1-(4-chlorophenyl)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)cyclopentanecarboxamide Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O3S/c1-29(27,28)25-14-4-5-16-6-11-19(15-20(16)25)24-21(26)22(12-2-3-13-22)17-7-9-18(23)10-8-17/h6-11,15H,2-5,12-14H2,1H3,(H,24,26)