1-(4-chlorophenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethyl]cyclopentanecarboxamide Formula: C23H27ClN2O3S MolecularWeight: 446.99008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCCS(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCCS(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H27ClN2O3S/c24-20-11-9-19(10-12-20)23(13-3-4-14-23)22(27)25-15-17-30(28,29)26-16-5-7-18-6-1-2-8-21(18)26/h1-2,6,8-12H,3-5,7,13-17H2,(H,25,27)