1-(4-chlorophenyl)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)cyclopentanecarboxamide Formula: C23H27ClN2O3S MolecularWeight: 446.99008

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN2O3S/c1-2-30(28,29)26-15-5-6-17-16-20(11-12-21(17)26)25-22(27)23(13-3-4-14-23)18-7-9-19(24)10-8-18/h7-12,16H,2-6,13-15H2,1H3,(H,25,27)