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

Systemtic Name: 2-[2-(dimethylsulfamoyl)-4,5-dimethoxy-phenyl]-N-methyl-N-(1-phenyl-1-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-[2-(dimethylsulfamoyl)-4,5-dimethoxy-phenyl]-N-methyl-N-(1-phenyl-1-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-[2-(dimethylsulfamoyl)-4,5-dimethoxyphenyl]-N-methyl-N-[1-phenyl-1-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[2-(dimethylsulfamoyl)-4,5-dimethoxyphenyl]-N-methyl-N-(1-phenyl-1-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[2-(dimethylsulfamoyl)-4,5-dimethoxy-phenyl]-N-methyl-N-(1-phenyl-1-pyrrolidino-ethyl)acetamide Formula: C25H35N3O5S MolecularWeight: 489.6275

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(N2CCCC2)N(C)C(=O)CC3=CC(=C(C=C3S(=O)(=O)N(C)C)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)(N2CCCC2)N(C)C(=O)CC3=CC(=C(C=C3S(=O)(=O)N(C)C)OC)OC

InChI

InChI=1S/C25H35N3O5S/c1-25(28-14-10-11-15-28,20-12-8-7-9-13-20)27(4)24(29)17-19-16-21(32-5)22(33-6)18-23(19)34(30,31)26(2)3/h7-9,12-13,16,18H,10-11,14-15,17H2,1-6H3