N-[(4-methylphenyl)methyl]-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide Openeye Name: 2-(N-methylsulfonyl-2-phenoxy-anilino)-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide Traditional Name: 2-(N-mesyl-2-phenoxy-anilino)-N-(4-methylbenzyl)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H24N2O4S/c1-18-12-14-19(15-13-18)16-24-23(26)17-25(30(2,27)28)21-10-6-7-11-22(21)29-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3,(H,24,26)