N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCC3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCC3

InChI

InChI=1S/C22H28N2O6S/c1-15(16-7-9-20(29-3)21(13-16)30-4)23-31(26,27)17-8-10-19(28-2)18(14-17)22(25)24-11-5-6-12-24/h7-10,13-15,23H,5-6,11-12H2,1-4H3