5-ethyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)thiophene-2-sulfonamide

Systemtic Name: 5-ethyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)thiophene-2-sulfonamide Openeye Name: 5-ethyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)thiophene-2-sulfonamide CAS Name: 5-ethyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-thiophenesulfonamide IUPAC Name: 5-ethyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)thiophene-2-sulfonamide Traditional Name: 5-ethyl-N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)thiophene-2-sulfonamide Formula: C16H20N2O4S3 MolecularWeight: 400.536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(CCCN3S(=O)(=O)C)C=C2

Isomeric SMILES

CCC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(CCCN3S(=O)(=O)C)C=C2

InChI

InChI=1S/C16H20N2O4S3/c1-3-14-8-9-16(23-14)25(21,22)17-13-7-6-12-5-4-10-18(15(12)11-13)24(2,19)20/h6-9,11,17H,3-5,10H2,1-2H3