N-(2,6-dimethylphenyl)-2-[(2-methylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(2-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methyl-anilino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(N-besyl-2-methyl-anilino)-N-(2,6-dimethylphenyl)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-17-10-7-8-15-21(17)25(29(27,28)20-13-5-4-6-14-20)16-22(26)24-23-18(2)11-9-12-19(23)3/h4-15H,16H2,1-3H3,(H,24,26)