N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-1-(2-thienyl)cyclopentanecarboxamide Formula: C25H26N2O3S2 MolecularWeight: 466.61554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CS2)C(=O)NC3=CC4=C(CCCN4S(=O)(=O)C5=CC=CC=C5)C=C3

Isomeric SMILES

C1CCC(C1)(C2=CC=CS2)C(=O)NC3=CC4=C(CCCN4S(=O)(=O)C5=CC=CC=C5)C=C3

InChI

InChI=1S/C25H26N2O3S2/c28-24(25(14-4-5-15-25)23-11-7-17-31-23)26-20-13-12-19-8-6-16-27(22(19)18-20)32(29,30)21-9-2-1-3-10-21/h1-3,7,9-13,17-18H,4-6,8,14-16H2,(H,26,28)