N-(4-ethoxyphenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(4-ethoxyphenyl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(4-ethoxyphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(4-ethoxyphenyl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-p-phenetyl-cyclopentanecarboxamide Formula: C20H23NO4S MolecularWeight: 373.46592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

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