2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]acetamide CAS Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]acetamide Formula: C25H27N3O5S MolecularWeight: 481.56398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O5S/c1-32-24-14-13-22(34(30,31)28-20-7-8-20)15-23(24)26-16-25(29)27-19-9-11-21(12-10-19)33-17-18-5-3-2-4-6-18/h2-6,9-15,20,26,28H,7-8,16-17H2,1H3,(H,27,29)