N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-(2-thienyl)acetamide CAS Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)-2-(2-thienyl)acetamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C16H18N2O3S2/c1-23(20,21)18-8-2-4-12-6-7-13(10-15(12)18)17-16(19)11-14-5-3-9-22-14/h3,5-7,9-10H,2,4,8,11H2,1H3,(H,17,19)