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

Systemtic Name: 2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-N-[2-(phenylthio)phenyl]acetamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O4S2/c1-31-22-14-13-19(33(29,30)27-17-11-12-17)15-21(22)25-16-24(28)26-20-9-5-6-10-23(20)32-18-7-3-2-4-8-18/h2-10,13-15,17,25,27H,11-12,16H2,1H3,(H,26,28)