(2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-(1-methylpyrazol-3-yl)butanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-(1-methylpyrazol-3-yl)butanamide Openeye Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-(1-methylpyrazol-3-yl)butanamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-(1-methyl-3-pyrazolyl)butanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-(1-methylpyrazol-3-yl)butanamide Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-(1-methylpyrazol-3-yl)butyramide Formula: C15H19ClN4O3S MolecularWeight: 370.85436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NN(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=NN(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H19ClN4O3S/c1-10(2)14(15(21)17-13-8-9-20(3)18-13)19-24(22,23)12-6-4-11(16)5-7-12/h4-10,14,19H,1-3H3,(H,17,18,21)/t14-/m0/s1