3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C27H25N3O4S MolecularWeight: 487.5701

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H25N3O4S/c1-34-22-11-9-21(10-12-22)29-35(32,33)23-6-4-5-20(17-23)27(31)30-15-13-19(14-16-30)25-18-28-26-8-3-2-7-24(25)26/h2-13,17-18,28-29H,14-16H2,1H3