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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-methoxy-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-methoxy-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCC3)OCC

InChI

InChI=1S/C24H32N2O6S/c1-5-31-22-11-9-18(15-23(22)32-6-2)17(3)25-33(28,29)19-10-12-21(30-4)20(16-19)24(27)26-13-7-8-14-26/h9-12,15-17,25H,5-8,13-14H2,1-4H3