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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2=CC=C(C=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN(C2=CC=C(C=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)S(=O)(=O)C

InChI

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