N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-[[1-(3-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-[[1-(m-tolyl)imidazol-2-yl]thio]acetamide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC

InChI

InChI=1S/C22H24N4O4S2/c1-15-4-3-5-17(12-15)26-11-10-23-22(26)31-14-21(27)24-19-13-18(8-9-20(19)30-2)32(28,29)25-16-6-7-16/h3-5,8-13,16,25H,6-7,14H2,1-2H3,(H,24,27)