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3-[[2-chloranyl-4-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)piperazin-1-yl]phenyl]carbonylamino]-2-(phenylsulfonylamino)propanoic acid

3-[[2-chloranyl-4-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)piperazin-1-yl]phenyl]carbonylamino]-2-(phenylsulfonylamino)propanoic acid

Systemtic Name:3-[[2-chloranyl-4-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)piperazin-1-yl]phenyl]carbonylamino]-2-(phenylsulfonylamino)propanoic acid
Openeye Name:2-(benzenesulfonamido)-3-[[2-chloro-4-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)piperazin-1-yl]benzoyl]amino]propanoic acid
CAS Name:2-(benzenesulfonamido)-3-[[[2-chloro-4-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)-1-piperazinyl]phenyl]-oxomethyl]amino]propanoic acid
IUPAC Name:2-(benzenesulfonamido)-3-[[2-chloro-4-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)piperazin-1-yl]benzoyl]amino]propanoic acid
Traditional Name:2-(benzenesulfonamido)-3-[[2-chloro-4-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)piperazino]benzoyl]amino]propionic acid
Formula: C24H29ClN6O5S
MolecularWeight: 549.04226
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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=NC1)N2CCN(CC2)C3=CC(=C(C=C3)C(=O)NCC(C(=O)O)NS(=O)(=O)C4=CC=CC=C4)Cl


Isomeric SMILES

C1CNC(=NC1)N2CCN(CC2)C3=CC(=C(C=C3)C(=O)NCC(C(=O)O)NS(=O)(=O)C4=CC=CC=C4)Cl


InChI

InChI=1S/C24H29ClN6O5S/c25-20-15-17(30-11-13-31(14-12-30)24-26-9-4-10-27-24)7-8-19(20)22(32)28-16-21(23(33)34)29-37(35,36)18-5-2-1-3-6-18/h1-3,5-8,15,21,29H,4,9-14,16H2,(H,26,27)(H,28,32)(H,33,34)


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