N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-(2-thienyl)acetamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-thiophen-2-ylacetamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-6-yl)-2-(2-thienyl)acetamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)CC3=CC=CS3)N(C1)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)CC3=CC=CS3)N(C1)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3S2/c24-21(15-18-7-5-13-27-18)22-17-10-11-20-16(14-17)6-4-12-23(20)28(25,26)19-8-2-1-3-9-19/h1-3,5,7-11,13-14H,4,6,12,15H2,(H,22,24)