6-(2-methyl-2,3-dihydroindol-1-yl)-N,N-di(propan-2-yl)pyridine-3-sulfonamide

Systemtic Name: 6-(2-methyl-2,3-dihydroindol-1-yl)-N,N-di(propan-2-yl)pyridine-3-sulfonamide Openeye Name: N,N-diisopropyl-6-(2-methylindolin-1-yl)pyridine-3-sulfonamide CAS Name: 6-(2-methyl-2,3-dihydroindol-1-yl)-N,N-di(propan-2-yl)-3-pyridinesulfonamide IUPAC Name: 6-(2-methyl-2,3-dihydroindol-1-yl)-N,N-di(propan-2-yl)pyridine-3-sulfonamide Traditional Name: N,N-diisopropyl-6-(2-methylindolin-1-yl)pyridine-3-sulfonamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC=C(C=C3)S(=O)(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=NC=C(C=C3)S(=O)(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C20H27N3O2S/c1-14(2)23(15(3)4)26(24,25)18-10-11-20(21-13-18)22-16(5)12-17-8-6-7-9-19(17)22/h6-11,13-16H,12H2,1-5H3