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

Systemtic Name: N-[2-[4-[(4-fluoranylphenoxy)methyl]piperidin-1-yl]ethyl]-2,3-dihydroindole-1-sulfonamide Openeye Name: N-[2-[4-[(4-fluorophenoxy)methyl]-1-piperidyl]ethyl]indoline-1-sulfonamide CAS Name: N-[2-[4-[(4-fluorophenoxy)methyl]-1-piperidinyl]ethyl]-2,3-dihydroindole-1-sulfonamide IUPAC Name: N-[2-[4-[(4-fluorophenoxy)methyl]piperidin-1-yl]ethyl]-2,3-dihydroindole-1-sulfonamide Traditional Name: N-[2-[4-[(4-fluorophenoxy)methyl]piperidino]ethyl]indoline-1-sulfonamide Formula: C22H28FN3O3S MolecularWeight: 433.539423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28FN3O3S/c23-20-5-7-21(8-6-20)29-17-18-9-13-25(14-10-18)16-12-24-30(27,28)26-15-11-19-3-1-2-4-22(19)26/h1-8,18,24H,9-17H2