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

Systemtic Name: 4-[2,5-dimethyl-3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanoyl]pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[2,5-dimethyl-3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[2,5-dimethyl-3-[1-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[2,5-dimethyl-3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[2,5-dimethyl-3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]pyrrol-1-yl]benzenesulfonamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)CN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)CN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3S/c1-18-16-24(19(2)28(18)22-8-10-23(11-9-22)32(26,30)31)25(29)17-27-14-12-21(13-15-27)20-6-4-3-5-7-20/h3-12,16H,13-15,17H2,1-2H3,(H2,26,30,31)