N-[2-methyl-3-[(4-methylphenyl)sulfonylamino]phenyl]propanamide

Systemtic Name: N-[2-methyl-3-[(4-methylphenyl)sulfonylamino]phenyl]propanamide Openeye Name: N-[2-methyl-3-(p-tolylsulfonylamino)phenyl]propanamide CAS Name: N-[2-methyl-3-[(4-methylphenyl)sulfonylamino]phenyl]propanamide IUPAC Name: N-[2-methyl-3-[(4-methylphenyl)sulfonylamino]phenyl]propanamide Traditional Name: N-[2-methyl-3-(tosylamino)phenyl]propionamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-4-17(20)18-15-6-5-7-16(13(15)3)19-23(21,22)14-10-8-12(2)9-11-14/h5-11,19H,4H2,1-3H3,(H,18,20)