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

Systemtic Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-3-methylsulfonyl-benzamide Openeye Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-3-methylsulfonyl-benzamide CAS Name: N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-3-methylsulfonylbenzamide IUPAC Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-3-methylsulfonylbenzamide Traditional Name: N-[3-(isobutyrylamino)benzyl]-3-mesyl-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-13(2)18(22)21-16-8-4-6-14(10-16)12-20-19(23)15-7-5-9-17(11-15)26(3,24)25/h4-11,13H,12H2,1-3H3,(H,20,23)(H,21,22)