N-(3,4-dichlorophenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(3,4-dichlorophenyl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(3,4-dichlorophenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(3,4-dichlorophenyl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(3,4-dichlorophenyl)cyclopentanecarboxamide Formula: C18H17Cl2NO3S MolecularWeight: 398.30348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2NO3S/c19-15-9-8-13(12-16(15)20)21-17(22)18(10-4-5-11-18)25(23,24)14-6-2-1-3-7-14/h1-3,6-9,12H,4-5,10-11H2,(H,21,22)