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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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