2-methoxy-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide

Systemtic Name: 2-methoxy-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide Openeye Name: 2-methoxy-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide CAS Name: 2-methoxy-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide IUPAC Name: 2-methoxy-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)acetamide Traditional Name: 2-methoxy-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

COCC(=O)NC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H18N2O4S2/c1-22-11-15(19)17-13-6-7-14-12(10-13)4-2-8-18(14)24(20,21)16-5-3-9-23-16/h3,5-7,9-10H,2,4,8,11H2,1H3,(H,17,19)