N-(4,5-dimethoxy-2-pyrrolidin-1-ylcarbonyl-phenyl)-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-(4,5-dimethoxy-2-pyrrolidin-1-ylcarbonyl-phenyl)-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[4,5-dimethoxy-2-(pyrrolidine-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[4,5-dimethoxy-2-[oxo(1-pyrrolidinyl)methyl]phenyl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[4,5-dimethoxy-2-(pyrrolidine-1-carbonyl)phenyl]methanesulfonamide Traditional Name: N-benzyl-N-[4,5-dimethoxy-2-(pyrrolidine-1-carbonyl)phenyl]methanesulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2CCCC2)N(CC3=CC=CC=C3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2CCCC2)N(CC3=CC=CC=C3)S(=O)(=O)C)OC

InChI

InChI=1S/C21H26N2O5S/c1-27-19-13-17(21(24)22-11-7-8-12-22)18(14-20(19)28-2)23(29(3,25)26)15-16-9-5-4-6-10-16/h4-6,9-10,13-14H,7-8,11-12,15H2,1-3H3