4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-[(2-methoxyphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-[(2-methoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]-N-[(2-methoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-[(2-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 4-[(N-mesyl-3,4-dimethyl-anilino)methyl]-N-methyl-N-o-anisyl-benzamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC=C3OC)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC=C3OC)S(=O)(=O)C)C

InChI

InChI=1S/C26H30N2O4S/c1-19-10-15-24(16-20(19)2)28(33(5,30)31)17-21-11-13-22(14-12-21)26(29)27(3)18-23-8-6-7-9-25(23)32-4/h6-16H,17-18H2,1-5H3