4-propyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)benzenesulfonamide

Systemtic Name: 4-propyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)benzenesulfonamide Openeye Name: 4-propyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-4-propylbenzenesulfonamide IUPAC Name: 4-propyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Traditional Name: 4-propyl-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H24N2O3S2/c1-2-5-17-8-11-20(12-9-17)30(27,28)24-19-10-13-21-18(16-19)6-3-14-25(21)23(26)22-7-4-15-29-22/h4,7-13,15-16,24H,2-3,5-6,14H2,1H3