4-(2-methylpropanoylamino)-N-[[3-(methylsulfonylamino)phenyl]methyl]benzamide

Systemtic Name: 4-(2-methylpropanoylamino)-N-[[3-(methylsulfonylamino)phenyl]methyl]benzamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4-(2-methylpropanoylamino)benzamide Traditional Name: 4-(isobutyrylamino)-N-[3-(methanesulfonamido)benzyl]benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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