N-(2-ethylphenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-(2-ethylphenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(2-ethylphenyl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(2-ethylphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(2-ethylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(2-ethylphenyl)cyclopentanecarboxamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO3S/c1-2-16-10-6-7-13-18(16)21-19(22)20(14-8-9-15-20)25(23,24)17-11-4-3-5-12-17/h3-7,10-13H,2,8-9,14-15H2,1H3,(H,21,22)