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

Systemtic Name: N-[3-[(4-methylphenyl)methylsulfonylamino]phenyl]ethanamide Openeye Name: N-[3-(p-tolylmethylsulfonylamino)phenyl]acetamide CAS Name: N-[3-[(4-methylphenyl)methylsulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[(4-methylphenyl)methylsulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(4-methylbenzyl)sulfonylamino]phenyl]acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

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