N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]benzamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O5S/c1-30-23-13-12-21(32(28,29)26-19-10-11-19)15-22(23)25-24(27)18-8-5-9-20(14-18)31-16-17-6-3-2-4-7-17/h2-9,12-15,19,26H,10-11,16H2,1H3,(H,25,27)