N-[(1-ethylpyrrolidin-2-yl)methyl]-2,3,4-trimethoxy-benzenesulfonamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2,3,4-trimethoxy-benzenesulfonamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2,3,4-trimethoxy-benzenesulfonamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,3,4-trimethoxybenzenesulfonamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2,3,4-trimethoxybenzenesulfonamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2,3,4-trimethoxy-benzenesulfonamide Formula: C16H26N2O5S MolecularWeight: 358.45304

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNS(=O)(=O)C2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCN1CCCC1CNS(=O)(=O)C2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C16H26N2O5S/c1-5-18-10-6-7-12(18)11-17-24(19,20)14-9-8-13(21-2)15(22-3)16(14)23-4/h8-9,12,17H,5-7,10-11H2,1-4H3