N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]benzenesulfonamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]benzenesulfonamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]benzenesulfonamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]benzenesulfonamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C22H29N3O2S/c1-24-15-12-19-16-18(10-11-21(19)24)22(25-13-6-3-7-14-25)17-23-28(26,27)20-8-4-2-5-9-20/h2,4-5,8-11,16,22-23H,3,6-7,12-15,17H2,1H3