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

Systemtic Name: N-(3-chlorophenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propanamide Openeye Name: N-(3-chlorophenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propanamide CAS Name: N-(3-chlorophenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(3-chlorophenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(3-chlorophenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propionamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4S/c1-11-9-15(7-8-16(11)24-3)25(22,23)20-12(2)17(21)19-14-6-4-5-13(18)10-14/h4-10,12,20H,1-3H3,(H,19,21)