2-[[5-[3-(diethylsulfamoyl)phenyl]-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 2-[[5-[3-(diethylsulfamoyl)phenyl]-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-[[5-[3-(diethylsulfamoyl)phenyl]-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: N-(3-acetylphenyl)-2-[[5-[3-(diethylsulfamoyl)phenyl]-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-(3-acetylphenyl)-2-[[5-[3-(diethylsulfamoyl)phenyl]-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: N-(3-acetylphenyl)-2-[[5-[3-(diethylsulfamoyl)phenyl]-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C30H33N5O5S2 MolecularWeight: 607.74352

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(N2C3=CC(=CC=C3)OC)SC(C)C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(N2C3=CC(=CC=C3)OC)SC(C)C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C30H33N5O5S2/c1-6-34(7-2)42(38,39)27-16-9-12-23(18-27)28-32-33-30(35(28)25-14-10-15-26(19-25)40-5)41-21(4)29(37)31-24-13-8-11-22(17-24)20(3)36/h8-19,21H,6-7H2,1-5H3,(H,31,37)