N-[[4-[(3-methylphenyl)sulfamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[(3-methylphenyl)sulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-(m-tolylsulfamoyl)phenyl]methyl]acetamide CAS Name: N-[[4-[(3-methylphenyl)sulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[(3-methylphenyl)sulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-(m-tolylsulfamoyl)benzyl]acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C16H18N2O3S/c1-12-4-3-5-15(10-12)18-22(20,21)16-8-6-14(7-9-16)11-17-13(2)19/h3-10,18H,11H2,1-2H3,(H,17,19)