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

Systemtic Name: 1-ethanoyl-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[2-(2-thienyl)ethyl]-N-(2-thienylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(2-thenyl)-N-[2-(2-thienyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H24N2O3S3 MolecularWeight: 460.63256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(CCC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(CCC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C22H24N2O3S3/c1-17(25)24-11-2-5-18-15-21(8-9-22(18)24)30(26,27)23(16-20-7-4-14-29-20)12-10-19-6-3-13-28-19/h3-4,6-9,13-15H,2,5,10-12,16H2,1H3