N-[1-(1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(1-heptylindolin-3-yl)-1-methyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(1-heptylindolin-3-yl)-1-methyl-ethyl]-4-methyl-benzenesulfonamide Formula: C25H36N2O2S MolecularWeight: 428.63054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CC(C2=CC=CC=C21)CC(C)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCCN1CC(C2=CC=CC=C21)CC(C)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H36N2O2S/c1-4-5-6-7-10-17-27-19-22(24-11-8-9-12-25(24)27)18-21(3)26-30(28,29)23-15-13-20(2)14-16-23/h8-9,11-16,21-22,26H,4-7,10,17-19H2,1-3H3