4-[methyl(phenylsulfonyl)amino]-N-(1H-1,2,4-triazol-5-yl)butanamide

Systemtic Name: 4-[methyl(phenylsulfonyl)amino]-N-(1H-1,2,4-triazol-5-yl)butanamide Openeye Name: 4-[benzenesulfonyl(methyl)amino]-N-(1H-1,2,4-triazol-5-yl)butanamide CAS Name: 4-[benzenesulfonyl(methyl)amino]-N-(1H-1,2,4-triazol-5-yl)butanamide IUPAC Name: 4-[benzenesulfonyl(methyl)amino]-N-(1H-1,2,4-triazol-5-yl)butanamide Traditional Name: 4-[besyl(methyl)amino]-N-(1H-1,2,4-triazol-5-yl)butyramide Formula: C13H17N5O3S MolecularWeight: 323.37078

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NC1=NC=NN1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CCCC(=O)NC1=NC=NN1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H17N5O3S/c1-18(22(20,21)11-6-3-2-4-7-11)9-5-8-12(19)16-13-14-10-15-17-13/h2-4,6-7,10H,5,8-9H2,1H3,(H2,14,15,16,17,19)