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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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