2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-(4-methoxyphenyl)-3-phenyl-propanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-(4-methoxyphenyl)-3-phenyl-propanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-(4-methoxyphenyl)-3-phenyl-propanamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-(4-methoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-(4-methoxyphenyl)-3-phenylpropanamide Traditional Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-(4-methoxyphenyl)-3-phenyl-propionamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C23H23ClN2O5S/c1-30-19-11-9-18(10-12-19)25-23(27)20(14-16-6-4-3-5-7-16)26-32(28,29)22-15-17(24)8-13-21(22)31-2/h3-13,15,20,26H,14H2,1-2H3,(H,25,27)