2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]-N-[(2-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]-N-[(2-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(2,6-dimethyl-N-methylsulfonyl-anilino)-N-[o-tolyl(phenyl)methyl]acetamide CAS Name: 2-(2,6-dimethyl-N-methylsulfonylanilino)-N-[(2-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(2,6-dimethyl-N-methylsulfonylanilino)-N-[(2-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(N-mesyl-2,6-dimethyl-anilino)-N-[o-tolyl(phenyl)methyl]acetamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3C)S(=O)(=O)C

InChI

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