N-[1-(3-acetamidophenyl)ethyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-(methanesulfonamido)benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-(methanesulfonamido)benzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-(methanesulfonamido)benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C18H21N3O4S/c1-12(14-6-4-8-16(10-14)20-13(2)22)19-18(23)15-7-5-9-17(11-15)21-26(3,24)25/h4-12,21H,1-3H3,(H,19,23)(H,20,22)