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

Systemtic Name: N-[2-[4-(2-phenoxyethyl)piperidin-1-yl]ethyl]-2,3-dihydroindole-1-sulfonamide Openeye Name: N-[2-[4-(2-phenoxyethyl)-1-piperidyl]ethyl]indoline-1-sulfonamide CAS Name: N-[2-[4-(2-phenoxyethyl)-1-piperidinyl]ethyl]-2,3-dihydroindole-1-sulfonamide IUPAC Name: N-[2-[4-(2-phenoxyethyl)piperidin-1-yl]ethyl]-2,3-dihydroindole-1-sulfonamide Traditional Name: N-[2-[4-(2-phenoxyethyl)piperidino]ethyl]indoline-1-sulfonamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCOC2=CC=CC=C2)CCNS(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1CCOC2=CC=CC=C2)CCNS(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H31N3O3S/c27-30(28,26-17-12-21-6-4-5-9-23(21)26)24-14-18-25-15-10-20(11-16-25)13-19-29-22-7-2-1-3-8-22/h1-9,20,24H,10-19H2