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[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 4-methyl-3-piperidin-1-ylsulfonyl-benzoate

[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 4-methyl-3-piperidin-1-ylsulfonyl-benzoate

Systemtic Name:[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 4-methyl-3-piperidin-1-ylsulfonyl-benzoate
Openeye Name:[2-[(3-carbamoyl-2-thienyl)amino]-2-oxo-ethyl] 4-methyl-3-(1-piperidylsulfonyl)benzoate
CAS Name:4-methyl-3-(1-piperidinylsulfonyl)benzoic acid [2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] 4-methyl-3-piperidin-1-ylsulfonylbenzoate
Traditional Name:4-methyl-3-piperidinosulfonyl-benzoic acid [2-[(3-carbamoyl-2-thienyl)amino]-2-keto-ethyl] ester
Formula: C20H23N3O6S2
MolecularWeight: 465.54312
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=C(C=CS2)C(=O)N)S(=O)(=O)N3CCCCC3


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=C(C=CS2)C(=O)N)S(=O)(=O)N3CCCCC3


InChI

InChI=1S/C20H23N3O6S2/c1-13-5-6-14(11-16(13)31(27,28)23-8-3-2-4-9-23)20(26)29-12-17(24)22-19-15(18(21)25)7-10-30-19/h5-7,10-11H,2-4,8-9,12H2,1H3,(H2,21,25)(H,22,24)


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