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

Systemtic Name: 4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 4-[(N-mesyl-3,4-dimethyl-anilino)methyl]-N-[2-(4-methoxyphenyl)ethyl]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)NCCC3=CC=C(C=C3)OC)S(=O)(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4S/c1-19-5-12-24(17-20(19)2)28(33(4,30)31)18-22-6-10-23(11-7-22)26(29)27-16-15-21-8-13-25(32-3)14-9-21/h5-14,17H,15-16,18H2,1-4H3,(H,27,29)