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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N2O2S/c1-3-4-5-6-9-19-27-20-22(24-12-7-8-13-25(24)27)11-10-18-26-30(28,29)23-16-14-21(2)15-17-23/h7-8,12-17,22,26H,3-6,9-11,18-20H2,1-2H3