N-[2-[4-(phenoxymethyl)piperidin-1-yl]ethyl]-2,3-dihydroindole-1-sulfonamide

Systemtic Name: N-[2-[4-(phenoxymethyl)piperidin-1-yl]ethyl]-2,3-dihydroindole-1-sulfonamide Openeye Name: N-[2-[4-(phenoxymethyl)-1-piperidyl]ethyl]indoline-1-sulfonamide CAS Name: N-[2-[4-(phenoxymethyl)-1-piperidinyl]ethyl]-2,3-dihydroindole-1-sulfonamide IUPAC Name: N-[2-[4-(phenoxymethyl)piperidin-1-yl]ethyl]-2,3-dihydroindole-1-sulfonamide Traditional Name: N-[2-[4-(phenoxymethyl)piperidino]ethyl]indoline-1-sulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2=CC=CC=C2)CCNS(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1COC2=CC=CC=C2)CCNS(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H29N3O3S/c26-29(27,25-16-12-20-6-4-5-9-22(20)25)23-13-17-24-14-10-19(11-15-24)18-28-21-7-2-1-3-8-21/h1-9,19,23H,10-18H2