2-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[2-(5-chloro-2-thienyl)-2-oxo-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[2-(5-chloro-2-thiophenyl)-2-oxoethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[2-(5-chlorothiophen-2-yl)-2-oxoethoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[2-(5-chloro-2-thienyl)-2-keto-ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C17H17ClN2O5S2 MolecularWeight: 428.91028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)C3=CC=C(S3)Cl)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)C3=CC=C(S3)Cl)C(=O)N

InChI

InChI=1S/C17H17ClN2O5S2/c18-16-6-5-15(26-16)13(21)10-25-14-4-3-11(9-12(14)17(19)22)27(23,24)20-7-1-2-8-20/h3-6,9H,1-2,7-8,10H2,(H2,19,22)