N-(3-cyclopentyloxyphenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[3-(cyclopentoxy)phenyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(3-cyclopentyloxyphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(3-cyclopentyloxyphenyl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[3-(cyclopentoxy)phenyl]cyclopentanecarboxamide Formula: C23H27NO4S MolecularWeight: 413.52978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27NO4S/c25-22(24-18-9-8-12-20(17-18)28-19-10-4-5-11-19)23(15-6-7-16-23)29(26,27)21-13-2-1-3-14-21/h1-3,8-9,12-14,17,19H,4-7,10-11,15-16H2,(H,24,25)