3,4-dimethoxy-N-(2-pyrrolidin-1-ylsulfonylethyl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(2-pyrrolidin-1-ylsulfonylethyl)benzamide Openeye Name: 3,4-dimethoxy-N-(2-pyrrolidin-1-ylsulfonylethyl)benzamide CAS Name: 3,4-dimethoxy-N-[2-(1-pyrrolidinylsulfonyl)ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-(2-pyrrolidin-1-ylsulfonylethyl)benzamide Traditional Name: 3,4-dimethoxy-N-(2-pyrrolidinosulfonylethyl)benzamide Formula: C15H22N2O5S MolecularWeight: 342.41058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)N2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)N2CCCC2)OC

InChI

InChI=1S/C15H22N2O5S/c1-21-13-6-5-12(11-14(13)22-2)15(18)16-7-10-23(19,20)17-8-3-4-9-17/h5-6,11H,3-4,7-10H2,1-2H3,(H,16,18)