N-[2-[[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[3-[(4-chlorophenyl)sulfamoyl]-4-methylanilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[3-[(4-chlorophenyl)sulfamoyl]-4-methylanilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-anilino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClN3O4S/c1-16-7-10-20(14-21(16)32(30,31)27-19-11-8-18(24)9-12-19)26-23(29)15-25-22(28)13-17-5-3-2-4-6-17/h2-12,14,27H,13,15H2,1H3,(H,25,28)(H,26,29)