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

Systemtic Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)-1-(2-thienyl)cyclopentanecarboxamide Formula: C21H26N2O3S2 MolecularWeight: 418.57274

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3(CCCC3)C4=CC=CS4

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3(CCCC3)C4=CC=CS4

InChI

InChI=1S/C21H26N2O3S2/c1-2-28(25,26)23-13-5-7-16-15-17(9-10-18(16)23)22-20(24)21(11-3-4-12-21)19-8-6-14-27-19/h6,8-10,14-15H,2-5,7,11-13H2,1H3,(H,22,24)