N-[(3-acetamidophenyl)methyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-3-(methanesulfonamido)benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-3-(methanesulfonamido)benzamide Traditional Name: N-(3-acetamidobenzyl)-3-(methanesulfonamido)benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C17H19N3O4S/c1-12(21)19-15-7-3-5-13(9-15)11-18-17(22)14-6-4-8-16(10-14)20-25(2,23)24/h3-10,20H,11H2,1-2H3,(H,18,22)(H,19,21)