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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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