N-[1-(2,4-dimethylphenyl)ethyl]-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methyl-3-(tosylamino)benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC(C)C3=C(C=C(C=C3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC(C)C3=C(C=C(C=C3)C)C)C

InChI

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