1-(4-chlorophenyl)sulfonyl-N-(3-ethylphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(3-ethylphenyl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(3-ethylphenyl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(3-ethylphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(3-ethylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(3-ethylphenyl)cyclopentanecarboxamide Formula: C20H22ClNO3S MolecularWeight: 391.91158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO3S/c1-2-15-6-5-7-17(14-15)22-19(23)20(12-3-4-13-20)26(24,25)18-10-8-16(21)9-11-18/h5-11,14H,2-4,12-13H2,1H3,(H,22,23)