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

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

Systemtic Name:N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide
Openeye Name:4-(benzenesulfonamidomethyl)-N-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]cyclohexanecarboxamide
CAS Name:4-(benzenesulfonamidomethyl)-N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-1-cyclohexanecarboxamide
IUPAC Name:4-(benzenesulfonamidomethyl)-N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]cyclohexane-1-carboxamide
Traditional Name:4-(benzenesulfonamidomethyl)-N-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]cyclohexanecarboxamide
Formula: C23H27N3O6S
MolecularWeight: 473.54198
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)NCC(=O)NC3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)NCC(=O)NC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C23H27N3O6S/c27-22(26-18-10-11-20-21(12-18)32-15-31-20)14-24-23(28)17-8-6-16(7-9-17)13-25-33(29,30)19-4-2-1-3-5-19/h1-5,10-12,16-17,25H,6-9,13-15H2,(H,24,28)(H,26,27)


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