6-(2,3-dihydroindol-1-yl)-N,N-bis(phenylmethyl)pyridine-3-sulfonamide

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N,N-bis(phenylmethyl)pyridine-3-sulfonamide Openeye Name: N,N-dibenzyl-6-indolin-1-yl-pyridine-3-sulfonamide CAS Name: 6-(2,3-dihydroindol-1-yl)-N,N-bis(phenylmethyl)-3-pyridinesulfonamide IUPAC Name: N,N-dibenzyl-6-(2,3-dihydroindol-1-yl)pyridine-3-sulfonamide Traditional Name: N,N-dibenzyl-6-indolin-1-yl-pyridine-3-sulfonamide Formula: C27H25N3O2S MolecularWeight: 455.5713

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC=C(C=C3)S(=O)(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC=C(C=C3)S(=O)(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H25N3O2S/c31-33(32,29(20-22-9-3-1-4-10-22)21-23-11-5-2-6-12-23)25-15-16-27(28-19-25)30-18-17-24-13-7-8-14-26(24)30/h1-16,19H,17-18,20-21H2