N-methyl-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-benzyloxy-N-methylsulfonyl-anilino)-N-methyl-acetamide CAS Name: N-methyl-2-(N-methylsulfonyl-4-phenylmethoxyanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide Traditional Name: 2-(4-benzoxy-N-mesyl-anilino)-N-benzyl-N-methyl-acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN(C2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN(C2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H26N2O4S/c1-25(17-20-9-5-3-6-10-20)24(27)18-26(31(2,28)29)22-13-15-23(16-14-22)30-19-21-11-7-4-8-12-21/h3-16H,17-19H2,1-2H3