(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(1H-1,2,4-triazol-5-yl)butanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(1H-1,2,4-triazol-5-yl)butanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(1H-1,2,4-triazol-5-yl)butanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(1H-1,2,4-triazol-5-yl)butanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(1H-1,2,4-triazol-5-yl)butanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(1H-1,2,4-triazol-5-yl)butyramide Formula: C14H19N5O4S MolecularWeight: 353.39676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC=NN1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=NC=NN1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H19N5O4S/c1-9(2)12(13(20)17-14-15-8-16-18-14)19-24(21,22)11-6-4-10(23-3)5-7-11/h4-9,12,19H,1-3H3,(H2,15,16,17,18,20)/t12-/m0/s1