N-[4-[[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-anilino]-4-oxo-butyl]benzamide CAS Name: N-[4-[3-[(3-chlorophenyl)sulfamoyl]-4-methylanilino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[3-[(3-chlorophenyl)sulfamoyl]-4-methylanilino]-4-oxobutyl]benzamide Traditional Name: N-[4-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-anilino]-4-keto-butyl]benzamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CC=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CC=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H24ClN3O4S/c1-17-12-13-20(16-22(17)33(31,32)28-21-10-5-9-19(25)15-21)27-23(29)11-6-14-26-24(30)18-7-3-2-4-8-18/h2-5,7-10,12-13,15-16,28H,6,11,14H2,1H3,(H,26,30)(H,27,29)