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

Systemtic Name: N-[4-(hexylsulfamoyl)phenyl]-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(hexylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(hexylsulfamoyl)phenyl]-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[4-(hexylsulfamoyl)phenyl]-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-[4-(hexylsulfamoyl)phenyl]acetamide Formula: C20H29N5O3S2 MolecularWeight: 451.60596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2CC=C)C

Isomeric SMILES

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2CC=C)C

InChI

InChI=1S/C20H29N5O3S2/c1-4-6-7-8-13-21-30(27,28)18-11-9-17(10-12-18)22-19(26)15-29-20-24-23-16(3)25(20)14-5-2/h5,9-12,21H,2,4,6-8,13-15H2,1,3H3,(H,22,26)