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

Systemtic Name: N-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(4-indolin-1-yl-1-piperidyl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[4-(2,3-dihydroindol-1-yl)-1-piperidinyl]ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(4-indolin-1-ylpiperidino)ethyl]-4-methoxy-benzenesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCN2CCC(CC2)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCN2CCC(CC2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H29N3O3S/c1-28-20-6-8-21(9-7-20)29(26,27)23-13-17-24-14-11-19(12-15-24)25-16-10-18-4-2-3-5-22(18)25/h2-9,19,23H,10-17H2,1H3