1-ethanoyl-N-methyl-N-(thiophen-3-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-methyl-N-(thiophen-3-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-methyl-N-(3-thienylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-methyl-N-(3-thiophenylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-methyl-N-(thiophen-3-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-methyl-N-(3-thenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC3=CSC=C3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC3=CSC=C3

InChI

InChI=1S/C17H20N2O3S2/c1-13(20)19-8-3-4-15-10-16(5-6-17(15)19)24(21,22)18(2)11-14-7-9-23-12-14/h5-7,9-10,12H,3-4,8,11H2,1-2H3