2-azanyl-2-[4-(5-chloranylpyridin-2-yl)piperazin-1-yl]sulfonyl-3-methyl-butanamide

Systemtic Name: 2-azanyl-2-[4-(5-chloranylpyridin-2-yl)piperazin-1-yl]sulfonyl-3-methyl-butanamide Openeye Name: 2-amino-2-[4-(5-chloro-2-pyridyl)piperazin-1-yl]sulfonyl-3-methyl-butanamide CAS Name: 2-amino-2-[[4-(5-chloro-2-pyridinyl)-1-piperazinyl]sulfonyl]-3-methylbutanamide IUPAC Name: 2-amino-2-[4-(5-chloropyridin-2-yl)piperazin-1-yl]sulfonyl-3-methylbutanamide Traditional Name: 2-amino-2-[4-(5-chloro-2-pyridyl)piperazino]sulfonyl-3-methyl-butyramide Formula: C14H22ClN5O3S MolecularWeight: 375.87418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)(N)S(=O)(=O)N1CCN(CC1)C2=NC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)N)(N)S(=O)(=O)N1CCN(CC1)C2=NC=C(C=C2)Cl

InChI

InChI=1S/C14H22ClN5O3S/c1-10(2)14(17,13(16)21)24(22,23)20-7-5-19(6-8-20)12-4-3-11(15)9-18-12/h3-4,9-10H,5-8,17H2,1-2H3,(H2,16,21)