N-[6-phenyl-1-(phenylmethyl)-3,4-dihydro-2H-pyrrolo[3,4-b]pyridin-3-yl]benzenesulfonamide

Systemtic Name: N-[6-phenyl-1-(phenylmethyl)-3,4-dihydro-2H-pyrrolo[3,4-b]pyridin-3-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-6-phenyl-3,4-dihydro-2H-pyrrolo[3,4-b]pyridin-3-yl)benzenesulfonamide CAS Name: N-[6-phenyl-1-(phenylmethyl)-3,4-dihydro-2H-pyrrolo[3,4-b]pyridin-3-yl]benzenesulfonamide IUPAC Name: N-(1-benzyl-6-phenyl-3,4-dihydro-2H-pyrrolo[3,4-b]pyridin-3-yl)benzenesulfonamide Traditional Name: N-(1-benzyl-6-phenyl-3,4-dihydro-2H-pyrrolo[3,4-b]pyridin-3-yl)benzenesulfonamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=CN(C=C21)C3=CC=CC=C3)CC4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(CN(C2=CN(C=C21)C3=CC=CC=C3)CC4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O2S/c30-32(31,25-14-8-3-9-15-25)27-23-16-22-18-28(24-12-6-2-7-13-24)20-26(22)29(19-23)17-21-10-4-1-5-11-21/h1-15,18,20,23,27H,16-17,19H2