3,4-dimethoxy-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-(2-pyrrolidinoethyl)benzenesulfonamide Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCN2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCN2CCCC2)OC

InChI

InChI=1S/C14H22N2O4S/c1-19-13-6-5-12(11-14(13)20-2)21(17,18)15-7-10-16-8-3-4-9-16/h5-6,11,15H,3-4,7-10H2,1-2H3