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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(2-methylphenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[methylsulfonyl(o-tolylmethyl)amino]benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(2-methylphenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(2-methylphenyl)methyl-methylsulfonylamino]benzamide Traditional Name: 4-[mesyl-(2-methylbenzyl)amino]-N-veratryl-benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2=CC=C(C=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN(C2=CC=C(C=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C25H28N2O5S/c1-18-7-5-6-8-21(18)17-27(33(4,29)30)22-12-10-20(11-13-22)25(28)26-16-19-9-14-23(31-2)24(15-19)32-3/h5-15H,16-17H2,1-4H3,(H,26,28)