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

Systemtic Name: N-cyclohexyl-1-ethanoyl-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-cyclohexyl-N-(2-thienylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-cyclohexyl-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-cyclohexyl-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-cyclohexyl-N-(2-thenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H28N2O3S2 MolecularWeight: 432.59932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(CC3=CC=CS3)C4CCCCC4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(CC3=CC=CS3)C4CCCCC4

InChI

InChI=1S/C22H28N2O3S2/c1-17(25)23-13-5-7-18-15-21(11-12-22(18)23)29(26,27)24(16-20-10-6-14-28-20)19-8-3-2-4-9-19/h6,10-12,14-15,19H,2-5,7-9,13,16H2,1H3