N-(1,3-benzodioxol-5-ylmethyl)-1-[cyclohexyl(methyl)sulfamoyl]piperidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[cyclohexyl(methyl)sulfamoyl]piperidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[cyclohexyl(methyl)sulfamoyl]piperidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[cyclohexyl(methyl)sulfamoyl]-3-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[cyclohexyl(methyl)sulfamoyl]piperidine-3-carboxamide Traditional Name: 1-[cyclohexyl(methyl)sulfamoyl]-N-piperonyl-nipecotamide Formula: C21H31N3O5S MolecularWeight: 437.55294

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H31N3O5S/c1-23(18-7-3-2-4-8-18)30(26,27)24-11-5-6-17(14-24)21(25)22-13-16-9-10-19-20(12-16)29-15-28-19/h9-10,12,17-18H,2-8,11,13-15H2,1H3,(H,22,25)