N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(5-methoxy-2-methyl-phenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(5-methoxy-2-methyl-phenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(5-methoxy-2-methyl-phenyl)sulfonyl-pyrrolidine-2-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(5-methoxy-2-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(5-methoxy-2-methylphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: N-homoveratryl-1-(5-methoxy-2-methyl-phenyl)sulfonyl-pyrrolidine-2-carboxamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)S(=O)(=O)N2CCCC2C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)OC)S(=O)(=O)N2CCCC2C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H30N2O6S/c1-16-7-9-18(29-2)15-22(16)32(27,28)25-13-5-6-19(25)23(26)24-12-11-17-8-10-20(30-3)21(14-17)31-4/h7-10,14-15,19H,5-6,11-13H2,1-4H3,(H,24,26)