N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-3-(methylsulfonylamino)propanamide

Systemtic Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-3-(methylsulfonylamino)propanamide Openeye Name: 3-(methanesulfonamido)-N-[[4-(m-tolylmethoxy)phenyl]methyl]propanamide CAS Name: 3-(methanesulfonamido)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]propanamide IUPAC Name: 3-(methanesulfonamido)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]propanamide Traditional Name: 3-(methanesulfonamido)-N-[4-(3-methylbenzyl)oxybenzyl]propionamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)CCNS(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)CCNS(=O)(=O)C

InChI

InChI=1S/C19H24N2O4S/c1-15-4-3-5-17(12-15)14-25-18-8-6-16(7-9-18)13-20-19(22)10-11-21-26(2,23)24/h3-9,12,21H,10-11,13-14H2,1-2H3,(H,20,22)