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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3C)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3C)S(=O)(=O)C)C

InChI

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