N-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)thio]acetyl]-4-(dimethylsulfamoyl)benzamide Formula: C22H23N5O4S2 MolecularWeight: 485.57912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC(=O)CSC2=NN(C(=N2)C3CC3)C4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC(=O)CSC2=NN(C(=N2)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O4S2/c1-26(2)33(30,31)18-12-10-16(11-13-18)21(29)23-19(28)14-32-22-24-20(15-8-9-15)27(25-22)17-6-4-3-5-7-17/h3-7,10-13,15H,8-9,14H2,1-2H3,(H,23,28,29)