N-[1-(2,4-dimethylphenyl)ethyl]-4-[(4-methylphenyl)methyl-methylsulfonyl-amino]benzamide

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-[(4-methylphenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-[methylsulfonyl(p-tolylmethyl)amino]benzamide CAS Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide Traditional Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-[mesyl-(4-methylbenzyl)amino]benzamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NC(C)C3=C(C=C(C=C3)C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NC(C)C3=C(C=C(C=C3)C)C)S(=O)(=O)C

InChI

InChI=1S/C26H30N2O3S/c1-18-6-9-22(10-7-18)17-28(32(5,30)31)24-13-11-23(12-14-24)26(29)27-21(4)25-15-8-19(2)16-20(25)3/h6-16,21H,17H2,1-5H3,(H,27,29)