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

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-5-methyl-thiophene-2-sulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-5-methyl-thiophene-2-sulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-5-methyl-2-thiophenesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-5-methylthiophene-2-sulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-5-methyl-thiophene-2-sulfonamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C18H20N2O3S2/c1-12-4-9-17(24-12)25(22,23)19-15-8-7-13-3-2-10-20(16(13)11-15)18(21)14-5-6-14/h4,7-9,11,14,19H,2-3,5-6,10H2,1H3