2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(2-benzylphenyl)-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H24N2O3S/c1-18-10-6-9-15-22(18)25(29(2,27)28)17-23(26)24-21-14-8-7-13-20(21)16-19-11-4-3-5-12-19/h3-15H,16-17H2,1-2H3,(H,24,26)