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[2-oxidanylidene-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate

[2-oxidanylidene-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name:[2-oxidanylidene-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate
Openeye Name:[2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethyl] (Z)-2,3-bis(2-thienyl)prop-2-enoate
CAS Name:(Z)-2,3-dithiophen-2-yl-2-propenoic acid [2-oxo-2-[3-(1-pyrrolidinylsulfonyl)anilino]ethyl] ester
IUPAC Name:[2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate
Traditional Name:(Z)-2,3-bis(2-thienyl)acrylic acid [2-keto-2-(3-pyrrolidinosulfonylanilino)ethyl] ester
Formula: C23H22N2O5S3
MolecularWeight: 502.62618
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC(=O)C(=CC3=CC=CS3)C4=CC=CS4


Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC(=O)/C(=C/C3=CC=CS3)/C4=CC=CS4


InChI

InChI=1S/C23H22N2O5S3/c26-22(24-17-6-3-8-19(14-17)33(28,29)25-10-1-2-11-25)16-30-23(27)20(21-9-5-13-32-21)15-18-7-4-12-31-18/h3-9,12-15H,1-2,10-11,16H2,(H,24,26)/b20-15+


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