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

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

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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=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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