N-[3-(dimethylsulfamoyl)phenyl]-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: 2-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(dimethylsulfamoyl)phenyl]propanamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: 2-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-[3-(dimethylsulfamoyl)phenyl]propionamide Formula: C22H25N5O3S2 MolecularWeight: 471.5956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)SC2=NN=C(N2CC=C)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)SC2=NN=C(N2CC=C)C3=CC=CC=C3

InChI

InChI=1S/C22H25N5O3S2/c1-5-14-27-20(17-10-7-6-8-11-17)24-25-22(27)31-16(2)21(28)23-18-12-9-13-19(15-18)32(29,30)26(3)4/h5-13,15-16H,1,14H2,2-4H3,(H,23,28)