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

Systemtic Name: 3,4-dimethoxy-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCC3)OC

InChI

InChI=1S/C19H22N2O5S/c1-25-17-10-9-14(13-18(17)26-2)27(23,24)20-16-8-4-3-7-15(16)19(22)21-11-5-6-12-21/h3-4,7-10,13,20H,5-6,11-12H2,1-2H3