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

Systemtic Name: N-[4-(1-heptyl-2,3-dihydroindol-3-yl)butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(1-heptylindolin-3-yl)-1-methyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(1-heptyl-2,3-dihydroindol-3-yl)butan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(1-heptyl-2,3-dihydroindol-3-yl)butan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(1-heptylindolin-3-yl)-1-methyl-propyl]-4-methyl-benzenesulfonamide Formula: C26H38N2O2S MolecularWeight: 442.65712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O2S/c1-4-5-6-7-10-19-28-20-23(25-11-8-9-12-26(25)28)16-15-22(3)27-31(29,30)24-17-13-21(2)14-18-24/h8-9,11-14,17-18,22-23,27H,4-7,10,15-16,19-20H2,1-3H3