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

Systemtic Name: N-[2-[[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyanilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyanilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-anilino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=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/C23H22ClN3O5S/c1-32-20-12-11-19(14-21(20)33(30,31)27-18-9-7-17(24)8-10-18)26-23(29)15-25-22(28)13-16-5-3-2-4-6-16/h2-12,14,27H,13,15H2,1H3,(H,25,28)(H,26,29)