2-methyl-4-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfonyl]-N'-(3-oxidanylazepan-4-yl)pentanediamide

Systemtic Name: 2-methyl-4-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfonyl]-N'-(3-oxidanylazepan-4-yl)pentanediamide Openeye Name: N'-(3-hydroxyazepan-4-yl)-2-methyl-4-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfonyl]pentanediamide CAS Name: N'-(3-hydroxy-4-azepanyl)-2-methyl-4-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfonyl]pentanediamide IUPAC Name: N'-(3-hydroxyazepan-4-yl)-2-methyl-4-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfonyl]pentanediamide Traditional Name: N'-(3-hydroxyazepan-4-yl)-2-methyl-4-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfonyl]glutaramide Formula: C15H26N6O5S MolecularWeight: 402.46914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)S(=O)(=O)C(CC(C)C(=O)N)C(=O)NC2CCCNCC2O

Isomeric SMILES

CC1=NC(=NN1)S(=O)(=O)C(CC(C)C(=O)N)C(=O)NC2CCCNCC2O

InChI

InChI=1S/C15H26N6O5S/c1-8(13(16)23)6-12(27(25,26)15-18-9(2)20-21-15)14(24)19-10-4-3-5-17-7-11(10)22/h8,10-12,17,22H,3-7H2,1-2H3,(H2,16,23)(H,19,24)(H,18,20,21)