N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[[(3-methylphenyl)-methylsulfonyl-amino]methyl]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[[(3-methylphenyl)-methylsulfonyl-amino]methyl]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(3-methyl-N-methylsulfonyl-anilino)methyl]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(3-methyl-N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(3-methyl-N-methylsulfonylanilino)methyl]benzamide Traditional Name: N-homoveratryl-4-[(N-mesyl-3-methyl-anilino)methyl]benzamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C26H30N2O5S/c1-19-6-5-7-23(16-19)28(34(4,30)31)18-21-8-11-22(12-9-21)26(29)27-15-14-20-10-13-24(32-2)25(17-20)33-3/h5-13,16-17H,14-15,18H2,1-4H3,(H,27,29)