N-[4-[[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-anilino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[3-[(3-chlorophenyl)sulfamoyl]-4-methylanilino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[3-[(3-chlorophenyl)sulfamoyl]-4-methylanilino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-anilino]-3-keto-1-methyl-propyl]benzamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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