2-azanyl-2-[4-(5-chloranylpyridin-2-yl)piperazin-1-yl]sulfonyl-3-(4-hydroxyphenyl)propanamide

Systemtic Name: 2-azanyl-2-[4-(5-chloranylpyridin-2-yl)piperazin-1-yl]sulfonyl-3-(4-hydroxyphenyl)propanamide Openeye Name: 2-amino-2-[4-(5-chloro-2-pyridyl)piperazin-1-yl]sulfonyl-3-(4-hydroxyphenyl)propanamide CAS Name: 2-amino-2-[[4-(5-chloro-2-pyridinyl)-1-piperazinyl]sulfonyl]-3-(4-hydroxyphenyl)propanamide IUPAC Name: 2-amino-2-[4-(5-chloropyridin-2-yl)piperazin-1-yl]sulfonyl-3-(4-hydroxyphenyl)propanamide Traditional Name: 2-amino-2-[4-(5-chloro-2-pyridyl)piperazino]sulfonyl-3-(4-hydroxyphenyl)propionamide Formula: C18H22ClN5O4S MolecularWeight: 439.91638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)Cl)S(=O)(=O)C(CC3=CC=C(C=C3)O)(C(=O)N)N

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)Cl)S(=O)(=O)C(CC3=CC=C(C=C3)O)(C(=O)N)N

InChI

InChI=1S/C18H22ClN5O4S/c19-14-3-6-16(22-12-14)23-7-9-24(10-8-23)29(27,28)18(21,17(20)26)11-13-1-4-15(25)5-2-13/h1-6,12,25H,7-11,21H2,(H2,20,26)