2-[2-(dimethylsulfamoyl)-4,5-dimethoxy-phenyl]-N-methyl-N-[1-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-[2-(dimethylsulfamoyl)-4,5-dimethoxy-phenyl]-N-methyl-N-[1-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide Openeye Name: 2-[2-(dimethylsulfamoyl)-4,5-dimethoxy-phenyl]-N-[1-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-N-methyl-acetamide CAS Name: 2-[2-(dimethylsulfamoyl)-4,5-dimethoxyphenyl]-N-[1-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-N-methylacetamide IUPAC Name: 2-[2-(dimethylsulfamoyl)-4,5-dimethoxyphenyl]-N-[1-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-N-methylacetamide Traditional Name: 2-[2-(dimethylsulfamoyl)-4,5-dimethoxy-phenyl]-N-[1-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-N-methyl-acetamide Formula: C25H35N3O6S MolecularWeight: 505.6269

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(N2CCC(C2)O)N(C)C(=O)CC3=CC(=C(C=C3S(=O)(=O)N(C)C)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)(N2CCC(C2)O)N(C)C(=O)CC3=CC(=C(C=C3S(=O)(=O)N(C)C)OC)OC

InChI

InChI=1S/C25H35N3O6S/c1-25(19-10-8-7-9-11-19,28-13-12-20(29)17-28)27(4)24(30)15-18-14-21(33-5)22(34-6)16-23(18)35(31,32)26(2)3/h7-11,14,16,20,29H,12-13,15,17H2,1-6H3