N-(3-acetylphenyl)-2-(N-cyclohexyl-4-methylbenzenesulfonamido)acetamide

N-(3-acetylphenyl)-2-(N-cyclohexyl-4-methylbenzenesulfonamido)acetamide

Formula: C23H28N2O4S

SMILES: CC(=O)C1=CC(NC(=O)CN(C2CCCCC2)S(=O)(=O)C2=CC=C(C)C=C2)=CC=C1

IUPAC: N-(3-acetylphenyl)-2-(N-cyclohexyl-4-methylbenzenesulfonamido)acetamide

InChI: InChI=1S/C23H28N2O4S/c1-17-11-13-22(14-12-17)30(28,29)25(21-9-4-3-5-10-21)16-23(27)24-20-8-6-7-19(15-20)18(2)26/h6-8,11-15,21H,3-5,9-10,16H2,1-2H3,(H,24,27)

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	0
Exact Mass	428.176978564
Formal Charge	0
FSP3	0.39
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	PCUGAGVUFPOKIZ-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	118.83
Topological Polar Surface Area	83.55
Polarizability	45.9
Ring Count	3
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