N-[4-[(3-methylphenyl)methylsulfamoyl]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

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