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

Systemtic Name: 2-[4,5-dimethoxy-2-[methyl-(phenylmethyl)sulfamoyl]phenyl]-N-methyl-N-(1-phenyl-1-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-[2-[benzyl(methyl)sulfamoyl]-4,5-dimethoxy-phenyl]-N-methyl-N-(1-phenyl-1-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-[4,5-dimethoxy-2-[methyl-(phenylmethyl)sulfamoyl]phenyl]-N-methyl-N-[1-phenyl-1-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[2-[benzyl(methyl)sulfamoyl]-4,5-dimethoxyphenyl]-N-methyl-N-(1-phenyl-1-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[2-[benzyl(methyl)sulfamoyl]-4,5-dimethoxy-phenyl]-N-methyl-N-(1-phenyl-1-pyrrolidino-ethyl)acetamide Formula: C31H39N3O5S MolecularWeight: 565.72346

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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)CC4=CC=CC=C4)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)(N2CCCC2)N(C)C(=O)CC3=CC(=C(C=C3S(=O)(=O)N(C)CC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C31H39N3O5S/c1-31(34-18-12-13-19-34,26-16-10-7-11-17-26)33(3)30(35)21-25-20-27(38-4)28(39-5)22-29(25)40(36,37)32(2)23-24-14-8-6-9-15-24/h6-11,14-17,20,22H,12-13,18-19,21,23H2,1-5H3