N-[4-(butan-2-ylsulfamoyl)phenyl]-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-allyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(sec-butylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-allyl-5-ethyl-1,2,4-triazol-3-yl)thio]-N-[4-(sec-butylsulfamoyl)phenyl]acetamide Formula: C19H27N5O3S2 MolecularWeight: 437.57938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1CC=C)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)CC

Isomeric SMILES

CCC1=NN=C(N1CC=C)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)CC

InChI

InChI=1S/C19H27N5O3S2/c1-5-12-24-17(7-3)21-22-19(24)28-13-18(25)20-15-8-10-16(11-9-15)29(26,27)23-14(4)6-2/h5,8-11,14,23H,1,6-7,12-13H2,2-4H3,(H,20,25)