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

Systemtic Name: 2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-N-(4-phenoxyphenyl)acetamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O5S/c1-31-23-14-13-21(33(29,30)27-18-7-8-18)15-22(23)25-16-24(28)26-17-9-11-20(12-10-17)32-19-5-3-2-4-6-19/h2-6,9-15,18,25,27H,7-8,16H2,1H3,(H,26,28)