4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-methoxy-3-(1-pyrrolidinylsulfonyl)-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-methoxy-3-pyrrolidinosulfonyl-N-[2-(2-thienyl)ethyl]benzamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CS2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CS2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H22N2O4S2/c1-24-16-7-6-14(18(21)19-9-8-15-5-4-12-25-15)13-17(16)26(22,23)20-10-2-3-11-20/h4-7,12-13H,2-3,8-11H2,1H3,(H,19,21)