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N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide

N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide

Systemtic Name:N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide
Openeye Name:4-(benzenesulfonamidomethyl)-N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]cyclohexanecarboxamide
CAS Name:4-(benzenesulfonamidomethyl)-N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-cyclohexanecarboxamide
IUPAC Name:4-(benzenesulfonamidomethyl)-N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]cyclohexane-1-carboxamide
Traditional Name:4-(benzenesulfonamidomethyl)-N-[2-keto-2-(piperonylamino)ethyl]cyclohexanecarboxamide
Formula: C24H29N3O6S
MolecularWeight: 487.56856
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)NCC(=O)NCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)NCC(=O)NCC3=CC4=C(C=C3)OCO4


InChI

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


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