N-{bicyclo[2.2.1]heptan-2-yl}-2-[N-(2-methoxyphenyl)-4-methylbenzenesulfonamido]acetamide

N-{bicyclo[2.2.1]heptan-2-yl}-2-[N-(2-methoxyphenyl)-4-methylbenzenesulfonamido]acetamide

Formula: C23H28N2O4S

SMILES: COC1=CC=CC=C1N(CC(=O)NC1CC2CCC1C2)S(=O)(=O)C1=CC=C(C)C=C1

IUPAC: N-{bicyclo[2.2.1]heptan-2-yl}-2-[N-(2-methoxyphenyl)-4-methylbenzenesulfonamido]acetamide

InChI: InChI=1/C23H28N2O4S/c1-16-7-11-19(12-8-16)30(27,28)25(21-5-3-4-6-22(21)29-2)15-23(26)24-20-14-17-9-10-18(20)13-17/h3-8,11-12,17-18,20H,9-10,13-15H2,1-2H3,(H,24,26)

Composition: C (64.46%), H (6.59%), N (6.54%), O (14.93%), S (7.48%)

Molar Mass: 428.55

Atom Count: 58

Heavy Atom Count: 30

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	3
Exact Mass	428.176978564
Formal Charge	0
FSP3	0.43
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	UTNNJKYCHLPCHX-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	115.73
Topological Polar Surface Area	75.71
Polarizability	45.8
Ring Count	4
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H28N2O4S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00