N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-4-(methylsulfonylmethyl)benzamide Openeye Name: 4-(methylsulfonylmethyl)-N-[[4-(m-tolylmethoxy)phenyl]methyl]benzamide CAS Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-4-(methylsulfonylmethyl)benzamide Traditional Name: 4-(mesylmethyl)-N-[4-(3-methylbenzyl)oxybenzyl]benzamide Formula: C24H25NO4S MolecularWeight: 423.5246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)CS(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)CS(=O)(=O)C

InChI

InChI=1S/C24H25NO4S/c1-18-4-3-5-21(14-18)16-29-23-12-8-19(9-13-23)15-25-24(26)22-10-6-20(7-11-22)17-30(2,27)28/h3-14H,15-17H2,1-2H3,(H,25,26)