3-[(3-methylphenyl)sulfamoyl]-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide

Systemtic Name: 3-[(3-methylphenyl)sulfamoyl]-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]-3-(m-tolylsulfamoyl)benzamide CAS Name: 3-[(3-methylphenyl)sulfamoyl]-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]benzamide IUPAC Name: 3-[(3-methylphenyl)sulfamoyl]-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]-3-(m-tolylsulfamoyl)benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C20H25N3O4S/c1-4-11-21-19(24)15(3)22-20(25)16-8-6-10-18(13-16)28(26,27)23-17-9-5-7-14(2)12-17/h5-10,12-13,15,23H,4,11H2,1-3H3,(H,21,24)(H,22,25)/t15-/m0/s1