(2S)-2-(3-methylphenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]propanamide

Systemtic Name: (2S)-2-(3-methylphenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]propanamide Openeye Name: (2S)-2-(3-methylphenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]propanamide CAS Name: (2S)-2-(3-methylphenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]propanamide IUPAC Name: (2S)-2-(3-methylphenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]propanamide Traditional Name: (2S)-2-(3-methylphenoxy)-N-[2-(methylsulfamoylmethyl)benzyl]propionamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NCC2=CC=CC=C2CS(=O)(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)O[C@@H](C)C(=O)NCC2=CC=CC=C2CS(=O)(=O)NC

InChI

InChI=1S/C19H24N2O4S/c1-14-7-6-10-18(11-14)25-15(2)19(22)21-12-16-8-4-5-9-17(16)13-26(23,24)20-3/h4-11,15,20H,12-13H2,1-3H3,(H,21,22)/t15-/m0/s1