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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(p-tolylsulfonylamino)phenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(tosylamino)phenyl]propionamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-15-6-12-21(13-7-15)30(27,28)25-19-10-8-18(9-11-19)24-22(26)16(2)29-20-5-3-4-17(23)14-20/h3-14,16,25H,1-2H3,(H,24,26)