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

Systemtic Name: 1-ethanoyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-allyl-N-(2-thienylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-allyl-N-(2-thenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(CC=C)CC3=CC=CS3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(CC=C)CC3=CC=CS3

InChI

InChI=1S/C19H22N2O3S2/c1-3-10-20(14-17-7-5-12-25-17)26(23,24)18-8-9-19-16(13-18)6-4-11-21(19)15(2)22/h3,5,7-9,12-13H,1,4,6,10-11,14H2,2H3