N-[3-[(4-methylphenyl)sulfonylamino]phenyl]propanamide

Systemtic Name: N-[3-[(4-methylphenyl)sulfonylamino]phenyl]propanamide Openeye Name: N-[3-(p-tolylsulfonylamino)phenyl]propanamide CAS Name: N-[3-[(4-methylphenyl)sulfonylamino]phenyl]propanamide IUPAC Name: N-[3-[(4-methylphenyl)sulfonylamino]phenyl]propanamide Traditional Name: N-[3-(tosylamino)phenyl]propionamide Formula: C16H18N2O3S MolecularWeight: 318.39072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H18N2O3S/c1-3-16(19)17-13-5-4-6-14(11-13)18-22(20,21)15-9-7-12(2)8-10-15/h4-11,18H,3H2,1-2H3,(H,17,19)