2-methoxy-N-(4-phenoxyphenyl)-5-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 2-methoxy-N-(4-phenoxyphenyl)-5-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 2-methoxy-N-(4-phenoxyphenyl)-5-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 2-methoxy-5-[oxo(1-pyrrolidinyl)methyl]-N-(4-phenoxyphenyl)benzenesulfonamide IUPAC Name: 2-methoxy-N-(4-phenoxyphenyl)-5-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 2-methoxy-N-(4-phenoxyphenyl)-5-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC2)S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCC2)S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O5S/c1-30-22-14-9-18(24(27)26-15-5-6-16-26)17-23(22)32(28,29)25-19-10-12-21(13-11-19)31-20-7-3-2-4-8-20/h2-4,7-14,17,25H,5-6,15-16H2,1H3