N-[3-(2-methoxyethanoylamino)phenyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C24H25N3O6S MolecularWeight: 483.5368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)COC

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)COC

InChI

InChI=1S/C24H25N3O6S/c1-27(20-10-12-21(33-3)13-11-20)34(30,31)22-9-4-6-17(14-22)24(29)26-19-8-5-7-18(15-19)25-23(28)16-32-2/h4-15H,16H2,1-3H3,(H,25,28)(H,26,29)