N-[[3-(2-methylpropanoylamino)phenyl]methyl]-2-(methylsulfonylamino)benzamide

Systemtic Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-2-(methylsulfonylamino)benzamide Openeye Name: 2-(methanesulfonamido)-N-[[3-(2-methylpropanoylamino)phenyl]methyl]benzamide CAS Name: 2-(methanesulfonamido)-N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]benzamide IUPAC Name: 2-(methanesulfonamido)-N-[[3-(2-methylpropanoylamino)phenyl]methyl]benzamide Traditional Name: N-[3-(isobutyrylamino)benzyl]-2-(methanesulfonamido)benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C

InChI

InChI=1S/C19H23N3O4S/c1-13(2)18(23)21-15-8-6-7-14(11-15)12-20-19(24)16-9-4-5-10-17(16)22-27(3,25)26/h4-11,13,22H,12H2,1-3H3,(H,20,24)(H,21,23)