N-[2-[[5-[(2-chlorophenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[5-[(2-chlorophenyl)sulfamoyl]-2-piperidin-1-yl-phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[5-[(2-chlorophenyl)sulfamoyl]-2-(1-piperidyl)anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[5-[(2-chlorophenyl)sulfamoyl]-2-(1-piperidinyl)anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[5-[(2-chlorophenyl)sulfamoyl]-2-piperidin-1-ylanilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[5-[(2-chlorophenyl)sulfamoyl]-2-piperidino-anilino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C27H29ClN4O4S MolecularWeight: 541.06156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)NC(=O)CNC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)NC(=O)CNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H29ClN4O4S/c28-22-11-5-6-12-23(22)31-37(35,36)21-13-14-25(32-15-7-2-8-16-32)24(18-21)30-27(34)19-29-26(33)17-20-9-3-1-4-10-20/h1,3-6,9-14,18,31H,2,7-8,15-17,19H2,(H,29,33)(H,30,34)