3-acetamido-N-[[3-(methylsulfonylamino)phenyl]methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

InChI

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