N-ethyl-6-(2-methyl-2,3-dihydroindol-1-yl)-N-phenyl-pyridine-3-sulfonamide

Systemtic Name: N-ethyl-6-(2-methyl-2,3-dihydroindol-1-yl)-N-phenyl-pyridine-3-sulfonamide Openeye Name: N-ethyl-6-(2-methylindolin-1-yl)-N-phenyl-pyridine-3-sulfonamide CAS Name: N-ethyl-6-(2-methyl-2,3-dihydroindol-1-yl)-N-phenyl-3-pyridinesulfonamide IUPAC Name: N-ethyl-6-(2-methyl-2,3-dihydroindol-1-yl)-N-phenylpyridine-3-sulfonamide Traditional Name: N-ethyl-6-(2-methylindolin-1-yl)-N-phenyl-pyridine-3-sulfonamide Formula: C22H23N3O2S MolecularWeight: 393.50192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C22H23N3O2S/c1-3-24(19-10-5-4-6-11-19)28(26,27)20-13-14-22(23-16-20)25-17(2)15-18-9-7-8-12-21(18)25/h4-14,16-17H,3,15H2,1-2H3