4-[2,5-dimethyl-3-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[2,5-dimethyl-3-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[2,5-dimethyl-3-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[2,5-dimethyl-3-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[2,5-dimethyl-3-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[2,5-dimethyl-3-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrrol-1-yl]benzenesulfonamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)C3=C(N(C(=C3)C)C4=CC=C(C=C4)S(=O)(=O)N)C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)C3=C(N(C(=C3)C)C4=CC=C(C=C4)S(=O)(=O)N)C

InChI

InChI=1S/C24H27N3O3S/c1-16-8-9-19-6-4-5-7-23(19)26(16)15-24(28)22-14-17(2)27(18(22)3)20-10-12-21(13-11-20)31(25,29)30/h4-7,10-14,16H,8-9,15H2,1-3H3,(H2,25,29,30)