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4-(5-methyl-2-oxidanyl-phenyl)sulfonyl-N-pyridin-3-yl-piperazine-1-carboxamide

4-(5-methyl-2-oxidanyl-phenyl)sulfonyl-N-pyridin-3-yl-piperazine-1-carboxamide

Systemtic Name:4-(5-methyl-2-oxidanyl-phenyl)sulfonyl-N-pyridin-3-yl-piperazine-1-carboxamide
Openeye Name:4-(2-hydroxy-5-methyl-phenyl)sulfonyl-N-(3-pyridyl)piperazine-1-carboxamide
CAS Name:4-(2-hydroxy-5-methylphenyl)sulfonyl-N-(3-pyridinyl)-1-piperazinecarboxamide
IUPAC Name:4-(2-hydroxy-5-methylphenyl)sulfonyl-N-pyridin-3-ylpiperazine-1-carboxamide
Traditional Name:4-(2-hydroxy-5-methyl-phenyl)sulfonyl-N-(3-pyridyl)piperazine-1-carboxamide
Formula: C17H20N4O4S
MolecularWeight: 376.4301
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)S(=O)(=O)N2CCN(CC2)C(=O)NC3=CN=CC=C3


Isomeric SMILES

CC1=CC(=C(C=C1)O)S(=O)(=O)N2CCN(CC2)C(=O)NC3=CN=CC=C3


InChI

InChI=1S/C17H20N4O4S/c1-13-4-5-15(22)16(11-13)26(24,25)21-9-7-20(8-10-21)17(23)19-14-3-2-6-18-12-14/h2-6,11-12,22H,7-10H2,1H3,(H,19,23)


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