N-(2-methoxy-5-methyl-phenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(2-methoxy-5-methyl-phenyl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(2-methoxy-5-methylphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(2-methoxy-5-methylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(2-methoxy-5-methyl-phenyl)cyclopentanecarboxamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO4S/c1-15-10-11-18(25-2)17(14-15)21-19(22)20(12-6-7-13-20)26(23,24)16-8-4-3-5-9-16/h3-5,8-11,14H,6-7,12-13H2,1-2H3,(H,21,22)