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

Systemtic Name: 3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]benzenesulfonamide CAS Name: 3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]benzenesulfonamide Traditional Name: N-benzyl-3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]benzenesulfonamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)S(=O)(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)S(=O)(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C27H25N3O3S/c31-27(30-15-13-21(14-16-30)25-19-28-26-12-5-4-11-24(25)26)22-9-6-10-23(17-22)34(32,33)29-18-20-7-2-1-3-8-20/h1-13,17,19,28-29H,14-16,18H2