1-ethanoyl-N-[2-(3-methylthiophen-2-yl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-[2-(3-methylthiophen-2-yl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[2-(3-methyl-2-thienyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[2-(3-methyl-2-thiophenyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[2-(3-methylthiophen-2-yl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[2-(3-methyl-2-thienyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

CC1=C(SC=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C18H22N2O3S2/c1-13-8-11-24-18(13)7-9-19-25(22,23)16-5-6-17-15(12-16)4-3-10-20(17)14(2)21/h5-6,8,11-12,19H,3-4,7,9-10H2,1-2H3