2-[N-(4-ethoxyphenyl)benzenesulfonamido]-N-(pyridin-3-ylmethyl)acetamide

2-[N-(4-ethoxyphenyl)benzenesulfonamido]-N-(pyridin-3-ylmethyl)acetamide

Formula: C22H23N3O4S

SMILES: CCOC1=CC=C(C=C1)N(CC(=O)NCC1=CC=CN=C1)S(=O)(=O)C1=CC=CC=C1

IUPAC: 2-[N-(4-ethoxyphenyl)benzenesulfonamido]-N-[(pyridin-3-yl)methyl]acetamide

InChI: InChI=1S/C22H23N3O4S/c1-2-29-20-12-10-19(11-13-20)25(30(27,28)21-8-4-3-5-9-21)17-22(26)24-16-18-7-6-14-23-15-18/h3-15H,2,16-17H2,1H3,(H,24,26)

Composition: C (62.10%), H (5.45%), N (9.88%), O (15.04%), S (7.53%)

Molar Mass: 425.5

Atom Count: 53

Heavy Atom Count: 30

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	425.140927407
Formal Charge	0
FSP3	0.18
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
InChIKey	ZUHLMKZTSUVUGD-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	114.26
Topological Polar Surface Area	88.6
Polarizability	44.98
Ring Count	3
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C22H23N3O4S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00