4-[2,5-dimethyl-3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[2,5-dimethyl-3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[2,5-dimethyl-3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[2,5-dimethyl-3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[2,5-dimethyl-3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[2,5-dimethyl-3-[2-(6-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:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)C3=C(N(C(=C3)C)C4=CC=C(C=C4)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)C3=C(N(C(=C3)C)C4=CC=C(C=C4)S(=O)(=O)N)C

InChI

InChI=1S/C24H27N3O3S/c1-16-6-11-23-19(13-16)5-4-12-26(23)15-24(28)22-14-17(2)27(18(22)3)20-7-9-21(10-8-20)31(25,29)30/h6-11,13-14H,4-5,12,15H2,1-3H3,(H2,25,29,30)