5-methylsulfonyl-N-[1-(2-oxidanyl-3-phenoxy-propyl)piperidin-3-yl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-methylsulfonyl-N-[1-(2-oxidanyl-3-phenoxy-propyl)piperidin-3-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-(2-hydroxy-3-phenoxy-propyl)-3-piperidyl]-5-methylsulfonyl-indoline-1-carboxamide CAS Name: N-[1-(2-hydroxy-3-phenoxypropyl)-3-piperidinyl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-(2-hydroxy-3-phenoxypropyl)piperidin-3-yl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-(2-hydroxy-3-phenoxy-propyl)-3-piperidyl]-5-mesyl-indoline-1-carboxamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)NC3CCCN(C3)CC(COC4=CC=CC=C4)O

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)NC3CCCN(C3)CC(COC4=CC=CC=C4)O

InChI

InChI=1S/C24H31N3O5S/c1-33(30,31)22-9-10-23-18(14-22)11-13-27(23)24(29)25-19-6-5-12-26(15-19)16-20(28)17-32-21-7-3-2-4-8-21/h2-4,7-10,14,19-20,28H,5-6,11-13,15-17H2,1H3,(H,25,29)