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

Systemtic Name: 6-(2-methyl-2,3-dihydroindol-1-yl)-N,N-bis(phenylmethyl)pyridine-3-sulfonamide Openeye Name: N,N-dibenzyl-6-(2-methylindolin-1-yl)pyridine-3-sulfonamide CAS Name: 6-(2-methyl-2,3-dihydroindol-1-yl)-N,N-bis(phenylmethyl)-3-pyridinesulfonamide IUPAC Name: N,N-dibenzyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-sulfonamide Traditional Name: N,N-dibenzyl-6-(2-methylindolin-1-yl)pyridine-3-sulfonamide Formula: C28H27N3O2S MolecularWeight: 469.59788

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC=C(C=C3)S(=O)(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=NC=C(C=C3)S(=O)(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O2S/c1-22-18-25-14-8-9-15-27(25)31(22)28-17-16-26(19-29-28)34(32,33)30(20-23-10-4-2-5-11-23)21-24-12-6-3-7-13-24/h2-17,19,22H,18,20-21H2,1H3