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

Systemtic Name: N-[2-(1-heptyl-2,3-dihydroindol-3-yl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(1-heptylindolin-3-yl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(1-heptyl-2,3-dihydroindol-3-yl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(1-heptyl-2,3-dihydroindol-3-yl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(1-heptylindolin-3-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C24H34N2O2S MolecularWeight: 414.60396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O2S/c1-3-4-5-6-9-18-26-19-21(23-10-7-8-11-24(23)26)16-17-25-29(27,28)22-14-12-20(2)13-15-22/h7-8,10-15,21,25H,3-6,9,16-19H2,1-2H3