4-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]benzenesulfonamide Openeye Name: 4-[2-(4-indolin-1-yl-1-piperidyl)ethyl]benzenesulfonamide CAS Name: 4-[2-[4-(2,3-dihydroindol-1-yl)-1-piperidinyl]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]benzenesulfonamide Traditional Name: 4-[2-(4-indolin-1-ylpiperidino)ethyl]benzenesulfonamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCC3=CC=CC=C32)CCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CN(CCC1N2CCC3=CC=CC=C32)CCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H27N3O2S/c22-27(25,26)20-7-5-17(6-8-20)9-13-23-14-11-19(12-15-23)24-16-10-18-3-1-2-4-21(18)24/h1-8,19H,9-16H2,(H2,22,25,26)