N-(1,3-benzodioxol-5-yl)-1-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(1-methylsulfonylindoline-5-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(1-methylsulfonyl-2,3-dihydroindole-5-carbonyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(1-mesylindoline-5-carbonyl)isonipecotamide Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H25N3O6S/c1-33(29,30)26-11-8-16-12-17(2-4-19(16)26)23(28)25-9-6-15(7-10-25)22(27)24-18-3-5-20-21(13-18)32-14-31-20/h2-5,12-13,15H,6-11,14H2,1H3,(H,24,27)