1-[4-(2-sulfamoylphenyl)phenyl]pentan-3-yl 2-(4-methylsulfanyl-1H-imidazol-5-yl)prop-2-enoate

Systemtic Name: 1-[4-(2-sulfamoylphenyl)phenyl]pentan-3-yl 2-(4-methylsulfanyl-1H-imidazol-5-yl)prop-2-enoate Openeye Name: [1-ethyl-3-[4-(2-sulfamoylphenyl)phenyl]propyl] 2-(4-methylsulfanyl-1H-imidazol-5-yl)prop-2-enoate CAS Name: 2-[4-(methylthio)-1H-imidazol-5-yl]-2-propenoic acid 1-[4-(2-sulfamoylphenyl)phenyl]pentan-3-yl ester IUPAC Name: 1-[4-(2-sulfamoylphenyl)phenyl]pentan-3-yl 2-(4-methylsulfanyl-1H-imidazol-5-yl)prop-2-enoate Traditional Name: 2-[4-(methylthio)-1H-imidazol-5-yl]acrylic acid [1-ethyl-3-[4-(2-sulfamoylphenyl)phenyl]propyl] ester Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)N)OC(=O)C(=C)C3=C(N=CN3)SC

Isomeric SMILES

CCC(CCC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)N)OC(=O)C(=C)C3=C(N=CN3)SC

InChI

InChI=1S/C24H27N3O4S2/c1-4-19(31-24(28)16(2)22-23(32-3)27-15-26-22)14-11-17-9-12-18(13-10-17)20-7-5-6-8-21(20)33(25,29)30/h5-10,12-13,15,19H,2,4,11,14H2,1,3H3,(H,26,27)(H2,25,29,30)