4-[2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-[isopropyl(methyl)sulfamoyl]anilino]acetyl]amino]benzamide CAS Name: 4-[[2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-[isopropyl(methyl)sulfamoyl]anilino]acetyl]amino]benzamide Formula: C19H24N4O4S MolecularWeight: 404.48326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H24N4O4S/c1-13(2)23(3)28(26,27)17-10-8-15(9-11-17)21-12-18(24)22-16-6-4-14(5-7-16)19(20)25/h4-11,13,21H,12H2,1-3H3,(H2,20,25)(H,22,24)