N-(2-methoxyphenyl)-2-[phenylsulfonyl(propyl)amino]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[phenylsulfonyl(propyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(propyl)amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[benzenesulfonyl(propyl)amino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(propyl)amino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[besyl(propyl)amino]-N-(2-methoxyphenyl)acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O4S/c1-3-13-20(25(22,23)15-9-5-4-6-10-15)14-18(21)19-16-11-7-8-12-17(16)24-2/h4-12H,3,13-14H2,1-2H3,(H,19,21)