N-[2-methoxy-4-(phenylsulfamoyl)phenyl]-3-phenyl-propanamide

Systemtic Name: N-[2-methoxy-4-(phenylsulfamoyl)phenyl]-3-phenyl-propanamide Openeye Name: N-[2-methoxy-4-(phenylsulfamoyl)phenyl]-3-phenyl-propanamide CAS Name: N-[2-methoxy-4-(phenylsulfamoyl)phenyl]-3-phenylpropanamide IUPAC Name: N-[2-methoxy-4-(phenylsulfamoyl)phenyl]-3-phenylpropanamide Traditional Name: N-[2-methoxy-4-(phenylsulfamoyl)phenyl]-3-phenyl-propionamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-28-21-16-19(29(26,27)24-18-10-6-3-7-11-18)13-14-20(21)23-22(25)15-12-17-8-4-2-5-9-17/h2-11,13-14,16,24H,12,15H2,1H3,(H,23,25)