N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-[[4-(m-tolylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-[4-(3-methylbenzyl)oxybenzyl]acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C

InChI

InChI=1S/C25H28N2O4S/c1-19-7-6-9-22(15-19)18-31-23-13-11-21(12-14-23)16-26-25(28)17-27(32(3,29)30)24-10-5-4-8-20(24)2/h4-15H,16-18H2,1-3H3,(H,26,28)