N-(1,3-benzodioxol-5-yl)-1-[(3-morpholin-4-ylsulfonylphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(3-morpholin-4-ylsulfonylphenyl)methyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(3-morpholinosulfonylphenyl)methyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[[3-(4-morpholinylsulfonyl)phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(3-morpholin-4-ylsulfonylphenyl)methyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(3-morpholinosulfonylbenzyl)isonipecotamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)CC4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)CC4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C24H29N3O6S/c28-24(25-20-4-5-22-23(15-20)33-17-32-22)19-6-8-26(9-7-19)16-18-2-1-3-21(14-18)34(29,30)27-10-12-31-13-11-27/h1-5,14-15,19H,6-13,16-17H2,(H,25,28)