N-[(4-chlorophenyl)-methylsulfonyl-carbamoyl]-2-morpholin-4-yl-3-(phenylmethylidene)cyclopentene-1-carboxamide

Systemtic Name: N-[(4-chlorophenyl)-methylsulfonyl-carbamoyl]-2-morpholin-4-yl-3-(phenylmethylidene)cyclopentene-1-carboxamide Openeye Name: 3-benzylidene-N-[(4-chlorophenyl)-methylsulfonyl-carbamoyl]-2-morpholino-cyclopentene-1-carboxamide CAS Name: N-[(4-chloro-N-methylsulfonylanilino)-oxomethyl]-2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenecarboxamide IUPAC Name: 3-benzylidene-N-[(4-chlorophenyl)-methylsulfonylcarbamoyl]-2-morpholin-4-ylcyclopentene-1-carboxamide Traditional Name: 3-benzal-N-[(4-chlorophenyl)-mesyl-carbamoyl]-2-morpholino-cyclopentene-1-carboxamide Formula: C25H26ClN3O5S MolecularWeight: 516.00904

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(C1=CC=C(C=C1)Cl)C(=O)NC(=O)C2=C(C(=CC3=CC=CC=C3)CC2)N4CCOCC4

Isomeric SMILES

CS(=O)(=O)N(C1=CC=C(C=C1)Cl)C(=O)NC(=O)C2=C(C(=CC3=CC=CC=C3)CC2)N4CCOCC4

InChI

InChI=1S/C25H26ClN3O5S/c1-35(32,33)29(21-10-8-20(26)9-11-21)25(31)27-24(30)22-12-7-19(17-18-5-3-2-4-6-18)23(22)28-13-15-34-16-14-28/h2-6,8-11,17H,7,12-16H2,1H3,(H,27,30,31)