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[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 1-(3,4-dimethylphenyl)sulfonylcyclopentane-1-carboxylate

[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 1-(3,4-dimethylphenyl)sulfonylcyclopentane-1-carboxylate

Systemtic Name:[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 1-(3,4-dimethylphenyl)sulfonylcyclopentane-1-carboxylate
Openeye Name:[2-[(3-carbamoyl-2-thienyl)amino]-2-oxo-ethyl] 1-(3,4-dimethylphenyl)sulfonylcyclopentanecarboxylate
CAS Name:1-(3,4-dimethylphenyl)sulfonyl-1-cyclopentanecarboxylic acid [2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] 1-(3,4-dimethylphenyl)sulfonylcyclopentane-1-carboxylate
Traditional Name:1-(3,4-dimethylphenyl)sulfonylcyclopentanecarboxylic acid [2-[(3-carbamoyl-2-thienyl)amino]-2-keto-ethyl] ester
Formula: C21H24N2O6S2
MolecularWeight: 464.55506
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)OCC(=O)NC3=C(C=CS3)C(=O)N)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)OCC(=O)NC3=C(C=CS3)C(=O)N)C


InChI

InChI=1S/C21H24N2O6S2/c1-13-5-6-15(11-14(13)2)31(27,28)21(8-3-4-9-21)20(26)29-12-17(24)23-19-16(18(22)25)7-10-30-19/h5-7,10-11H,3-4,8-9,12H2,1-2H3,(H2,22,25)(H,23,24)


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