4-methyl-N-[(2R)-1-oxidanylidene-1-(propylamino)propan-2-yl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-methyl-N-[(2R)-1-oxidanylidene-1-(propylamino)propan-2-yl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-methyl-N-[(1R)-1-methyl-2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 4-methyl-N-[(2R)-1-oxo-1-(propylamino)propan-2-yl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-methyl-N-[(2R)-1-oxo-1-(propylamino)propan-2-yl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[(1R)-2-keto-1-methyl-2-(propylamino)ethyl]-4-methyl-benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC(=C(C=C1)C)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)[C@@H](C)NC(=O)C1=CC(=C(C=C1)C)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O4S/c1-4-12-22-20(25)16(3)24-21(26)18-11-10-15(2)19(13-18)29(27,28)23-14-17-8-6-5-7-9-17/h5-11,13,16,23H,4,12,14H2,1-3H3,(H,22,25)(H,24,26)/t16-/m1/s1