2-[(2,4-dimethylphenyl)-methylsulfonyl-amino]-N-[(4-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)-methylsulfonyl-amino]-N-[(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(2,4-dimethyl-N-methylsulfonyl-anilino)-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: 2-(2,4-dimethyl-N-methylsulfonylanilino)-N-[(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(2,4-dimethyl-N-methylsulfonylanilino)-N-[(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(N-mesyl-2,4-dimethyl-anilino)-N-[phenyl(p-tolyl)methyl]acetamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3S/c1-18-10-13-22(14-11-18)25(21-8-6-5-7-9-21)26-24(28)17-27(31(4,29)30)23-15-12-19(2)16-20(23)3/h5-16,25H,17H2,1-4H3,(H,26,28)