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

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-[methyl(tosyl)amino]benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC(C)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC(C)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C25H28N2O3S/c1-17-10-13-21(14-11-17)31(29,30)27(5)24-9-7-6-8-23(24)25(28)26-20(4)22-15-12-18(2)16-19(22)3/h6-16,20H,1-5H3,(H,26,28)