2-[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[2-[(3-cyano-2-thienyl)amino]-2-oxo-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[2-[(3-cyano-2-thiophenyl)amino]-2-oxoethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[2-[(3-cyanothiophen-2-yl)amino]-2-oxoethoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[2-[(3-cyano-2-thienyl)amino]-2-keto-ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C18H18N4O5S2 MolecularWeight: 434.48932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=C(C=CS3)C#N)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=C(C=CS3)C#N)C(=O)N

InChI

InChI=1S/C18H18N4O5S2/c19-10-12-5-8-28-18(12)21-16(23)11-27-15-4-3-13(9-14(15)17(20)24)29(25,26)22-6-1-2-7-22/h3-5,8-9H,1-2,6-7,11H2,(H2,20,24)(H,21,23)