N-[3-[2-methyl-2-[(4-methylphenyl)sulfonylamino]propyl]sulfanyl-1,2,4-triazol-4-yl]benzamide

Systemtic Name: N-[3-[2-methyl-2-[(4-methylphenyl)sulfonylamino]propyl]sulfanyl-1,2,4-triazol-4-yl]benzamide Openeye Name: N-[3-[2-methyl-2-(p-tolylsulfonylamino)propyl]sulfanyl-1,2,4-triazol-4-yl]benzamide CAS Name: N-[3-[[2-methyl-2-[(4-methylphenyl)sulfonylamino]propyl]thio]-1,2,4-triazol-4-yl]benzamide IUPAC Name: N-[3-[2-methyl-2-[(4-methylphenyl)sulfonylamino]propyl]sulfanyl-1,2,4-triazol-4-yl]benzamide Traditional Name: N-[3-[[2-methyl-2-(tosylamino)propyl]thio]-1,2,4-triazol-4-yl]benzamide Formula: C20H23N5O3S2 MolecularWeight: 445.55832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)CSC2=NN=CN2NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)CSC2=NN=CN2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N5O3S2/c1-15-9-11-17(12-10-15)30(27,28)24-20(2,3)13-29-19-22-21-14-25(19)23-18(26)16-7-5-4-6-8-16/h4-12,14,24H,13H2,1-3H3,(H,23,26)