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

Systemtic Name: N-(3-cyanophenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(3-cyanophenyl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(3-cyanophenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(3-cyanophenyl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(3-cyanophenyl)cyclopentanecarboxamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3S/c20-14-15-7-6-8-16(13-15)21-18(22)19(11-4-5-12-19)25(23,24)17-9-2-1-3-10-17/h1-3,6-10,13H,4-5,11-12H2,(H,21,22)