2-methoxy-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-2-phenyl-ethanamide

Systemtic Name: 2-methoxy-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-2-phenyl-ethanamide Openeye Name: 2-methoxy-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-2-phenyl-acetamide CAS Name: 2-methoxy-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-2-phenylacetamide IUPAC Name: 2-methoxy-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-2-phenylacetamide Traditional Name: 2-methoxy-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-2-phenyl-acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)OC

InChI

InChI=1S/C23H24N2O5S/c1-16-9-14-21(29-2)20(15-16)25-31(27,28)19-12-10-18(11-13-19)24-23(26)22(30-3)17-7-5-4-6-8-17/h4-15,22,25H,1-3H3,(H,24,26)