N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide CAS Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-5-(cyclopropylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-5-(cyclopropylsulfamoyl)-2-methylbenzamide Traditional Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Formula: C22H31N5O3S2 MolecularWeight: 477.64324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCCCC3=NN=C(N3C4CCCC4)SC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCCCC3=NN=C(N3C4CCCC4)SC

InChI

InChI=1S/C22H31N5O3S2/c1-15-9-12-18(32(29,30)26-16-10-11-16)14-19(15)21(28)23-13-5-8-20-24-25-22(31-2)27(20)17-6-3-4-7-17/h9,12,14,16-17,26H,3-8,10-11,13H2,1-2H3,(H,23,28)