N-[(3,4-dimethoxyphenyl)methyl]-4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide Traditional Name: 4-[(N-mesyl-3,4-dimethyl-anilino)methyl]-N-veratryl-benzamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC)S(=O)(=O)C)C

InChI

InChI=1S/C26H30N2O5S/c1-18-6-12-23(14-19(18)2)28(34(5,30)31)17-20-7-10-22(11-8-20)26(29)27-16-21-9-13-24(32-3)25(15-21)33-4/h6-15H,16-17H2,1-5H3,(H,27,29)