N-(2-chloranyl-4,5-dimethoxy-phenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-(2-chloranyl-4,5-dimethoxy-phenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(2-chloro-4,5-dimethoxy-phenyl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(2-chloro-4,5-dimethoxyphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(2-chloro-4,5-dimethoxyphenyl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(2-chloro-4,5-dimethoxy-phenyl)cyclopentanecarboxamide Formula: C20H22ClNO5S MolecularWeight: 423.91038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C20H22ClNO5S/c1-26-17-12-15(21)16(13-18(17)27-2)22-19(23)20(10-6-7-11-20)28(24,25)14-8-4-3-5-9-14/h3-5,8-9,12-13H,6-7,10-11H2,1-2H3,(H,22,23)