N-(2,2-dimethoxyethyl)-N-[(3,4-dimethoxyphenyl)-phenyl-methyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-(2,2-dimethoxyethyl)-N-[(3,4-dimethoxyphenyl)-phenyl-methyl]-1-phenyl-methanesulfonamide Openeye Name: N-(2,2-dimethoxyethyl)-N-[(3,4-dimethoxyphenyl)-phenyl-methyl]-1-phenyl-methanesulfonamide CAS Name: N-(2,2-dimethoxyethyl)-N-[(3,4-dimethoxyphenyl)-phenylmethyl]-1-phenylmethanesulfonamide IUPAC Name: N-(2,2-dimethoxyethyl)-N-[(3,4-dimethoxyphenyl)-phenylmethyl]-1-phenylmethanesulfonamide Traditional Name: N-(2,2-dimethoxyethyl)-N-[(3,4-dimethoxyphenyl)-phenyl-methyl]-1-phenyl-methanesulfonamide Formula: C26H31NO6S MolecularWeight: 485.59244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CC=CC=C2)N(CC(OC)OC)S(=O)(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=CC=CC=C2)N(CC(OC)OC)S(=O)(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C26H31NO6S/c1-30-23-16-15-22(17-24(23)31-2)26(21-13-9-6-10-14-21)27(18-25(32-3)33-4)34(28,29)19-20-11-7-5-8-12-20/h5-17,25-26H,18-19H2,1-4H3