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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-methyl-2-(N-methylsulfonyl-2-phenoxy-anilino)-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide Traditional Name: 2-(N-mesyl-2-phenoxy-anilino)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S/c1-19-13-15-20(16-14-19)17-25(2)24(27)18-26(31(3,28)29)22-11-7-8-12-23(22)30-21-9-5-4-6-10-21/h4-16H,17-18H2,1-3H3