4-chloranyl-N-[3-[[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[4-methyl-3-(m-tolylsulfamoyl)anilino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[4-methyl-3-[(3-methylphenyl)sulfamoyl]anilino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[4-methyl-3-[(3-methylphenyl)sulfamoyl]anilino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[4-methyl-3-(m-tolylsulfamoyl)anilino]propyl]benzamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C24H24ClN3O4S/c1-16-4-3-5-21(14-16)28-33(31,32)22-15-20(11-6-17(22)2)27-23(29)12-13-26-24(30)18-7-9-19(25)10-8-18/h3-11,14-15,28H,12-13H2,1-2H3,(H,26,30)(H,27,29)