2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-(2-phenylphenyl)acetamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-(2-phenylphenyl)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)S(=O)(=O)C)C

InChI

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