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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]carbonyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(2S)-2-methyl-1-methylsulfonyl-indoline-5-carbonyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carbonyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[(2S)-1-mesyl-2-methyl-indoline-5-carbonyl]isonipecotamide Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H27N3O6S/c1-15-11-18-12-17(3-5-20(18)27(15)34(2,30)31)24(29)26-9-7-16(8-10-26)23(28)25-19-4-6-21-22(13-19)33-14-32-21/h3-6,12-13,15-16H,7-11,14H2,1-2H3,(H,25,28)/t15-/m0/s1