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

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]acetamide Formula: C25H26N2O5S MolecularWeight: 466.54934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O5S/c1-18(28)20-9-14-24(32-3)21(15-20)16-25(29)26-22-10-12-23(13-11-22)33(30,31)27(2)17-19-7-5-4-6-8-19/h4-15H,16-17H2,1-3H3,(H,26,29)