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[1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl] 2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-benzoate

[1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl] 2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-benzoate

Systemtic Name:[1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl] 2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-benzoate
Openeye Name:[2-(1,3-benzodioxol-5-ylamino)-1-methyl-2-oxo-ethyl] 2-methyl-5-[(2-methyl-1-piperidyl)sulfonyl]benzoate
CAS Name:2-methyl-5-[(2-methyl-1-piperidinyl)sulfonyl]benzoic acid [1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl] 2-methyl-5-(2-methylpiperidin-1-yl)sulfonylbenzoate
Traditional Name:2-methyl-5-(2-methylpiperidino)sulfonyl-benzoic acid [2-(1,3-benzodioxol-5-ylamino)-2-keto-1-methyl-ethyl] ester
Formula: C24H28N2O7S
MolecularWeight: 488.55332
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)OC(C)C(=O)NC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)OC(C)C(=O)NC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C24H28N2O7S/c1-15-7-9-19(34(29,30)26-11-5-4-6-16(26)2)13-20(15)24(28)33-17(3)23(27)25-18-8-10-21-22(12-18)32-14-31-21/h7-10,12-13,16-17H,4-6,11,14H2,1-3H3,(H,25,27)


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