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

Systemtic Name: N-(2-chlorophenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(2-chlorophenyl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(2-chlorophenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(2-chlorophenyl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(2-chlorophenyl)cyclopentanecarboxamide Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18ClNO3S/c19-15-10-4-5-11-16(15)20-17(21)18(12-6-7-13-18)24(22,23)14-8-2-1-3-9-14/h1-5,8-11H,6-7,12-13H2,(H,20,21)