1-(1-benzothiophen-2-ylcarbonyl)-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(1-benzothiophen-2-ylcarbonyl)-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(benzothiophene-2-carbonyl)-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[1-benzothiophen-2-yl(oxo)methyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(1-benzothiophene-2-carbonyl)-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(benzothiophene-2-carbonyl)-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N2O3S2/c1-21(2)27(24,25)16-9-10-17-14(12-16)7-5-11-22(17)20(23)19-13-15-6-3-4-8-18(15)26-19/h3-4,6,8-10,12-13H,5,7,11H2,1-2H3