2-(4-acetamidophenyl)-N-[2-(phenylmethyl)sulfonylethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[2-(phenylmethyl)sulfonylethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(2-benzylsulfonylethyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-[2-(phenylmethyl)sulfonylethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(2-benzylsulfonylethyl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(2-benzylsulfonylethyl)acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NCCS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NCCS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4S/c1-15(22)21-18-9-7-16(8-10-18)13-19(23)20-11-12-26(24,25)14-17-5-3-2-4-6-17/h2-10H,11-14H2,1H3,(H,20,23)(H,21,22)