2-[[5-[3-(diethylsulfamoyl)phenyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[[5-[3-(diethylsulfamoyl)phenyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[[4-allyl-5-[3-(diethylsulfamoyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[[5-[3-(diethylsulfamoyl)phenyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-N-methyl-N-phenylacetamide IUPAC Name: 2-[[5-[3-(diethylsulfamoyl)phenyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-phenylacetamide Traditional Name: 2-[[4-allyl-5-[3-(diethylsulfamoyl)phenyl]-1,2,4-triazol-3-yl]thio]-N-methyl-N-phenyl-acetamide Formula: C24H29N5O3S2 MolecularWeight: 499.64876

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(N2CC=C)SCC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(N2CC=C)SCC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C24H29N5O3S2/c1-5-16-29-23(19-12-11-15-21(17-19)34(31,32)28(6-2)7-3)25-26-24(29)33-18-22(30)27(4)20-13-9-8-10-14-20/h5,8-15,17H,1,6-7,16,18H2,2-4H3