N-(3-chloranyl-4-methoxy-phenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(3-chloro-4-methoxy-phenyl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(3-chloro-4-methoxy-phenyl)cyclopentanecarboxamide Formula: C19H20ClNO4S MolecularWeight: 393.8844

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO4S/c1-25-17-10-9-14(13-16(17)20)21-18(22)19(11-5-6-12-19)26(23,24)15-7-3-2-4-8-15/h2-4,7-10,13H,5-6,11-12H2,1H3,(H,21,22)