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ethyl 4-[4-[[3-(ethoxycarbonylcarbamoyl)thiophen-2-yl]carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate

ethyl 4-[4-[[3-(ethoxycarbonylcarbamoyl)thiophen-2-yl]carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate

Systemtic Name:ethyl 4-[4-[[3-(ethoxycarbonylcarbamoyl)thiophen-2-yl]carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate
Openeye Name:ethyl 4-[4-[[3-(ethoxycarbonylcarbamoyl)-2-thienyl]carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate
CAS Name:4-[4-[[[3-[(ethoxycarbonylamino)-oxomethyl]-2-thiophenyl]amino]-oxomethyl]phenyl]sulfonyl-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[4-[[3-(ethoxycarbonylcarbamoyl)thiophen-2-yl]carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate
Traditional Name:4-[4-[[3-(carbethoxycarbamoyl)-2-thienyl]carbamoyl]phenyl]sulfonylpiperazine-1-carboxylic acid ethyl ester
Formula: C22H26N4O8S2
MolecularWeight: 538.59384
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)C1=C(SC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)OCC


Isomeric SMILES

CCOC(=O)NC(=O)C1=C(SC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)OCC


InChI

InChI=1S/C22H26N4O8S2/c1-3-33-21(29)24-19(28)17-9-14-35-20(17)23-18(27)15-5-7-16(8-6-15)36(31,32)26-12-10-25(11-13-26)22(30)34-4-2/h5-9,14H,3-4,10-13H2,1-2H3,(H,23,27)(H,24,28,29)


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