4-[3-chloranyl-5-(5-methyl-1,3-oxazol-2-yl)pyridin-2-yl]-N-(phenylsulfonyl)piperazine-1-carboxamide

Systemtic Name: 4-[3-chloranyl-5-(5-methyl-1,3-oxazol-2-yl)pyridin-2-yl]-N-(phenylsulfonyl)piperazine-1-carboxamide Openeye Name: N-(benzenesulfonyl)-4-[3-chloro-5-(5-methyloxazol-2-yl)-2-pyridyl]piperazine-1-carboxamide CAS Name: N-(benzenesulfonyl)-4-[3-chloro-5-(5-methyl-2-oxazolyl)-2-pyridinyl]-1-piperazinecarboxamide IUPAC Name: N-(benzenesulfonyl)-4-[3-chloro-5-(5-methyl-1,3-oxazol-2-yl)pyridin-2-yl]piperazine-1-carboxamide Traditional Name: N-besyl-4-[3-chloro-5-(5-methyloxazol-2-yl)-2-pyridyl]piperazine-1-carboxamide Formula: C20H20ClN5O4S MolecularWeight: 461.9219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(O1)C2=CC(=C(N=C2)N3CCN(CC3)C(=O)NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CN=C(O1)C2=CC(=C(N=C2)N3CCN(CC3)C(=O)NS(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H20ClN5O4S/c1-14-12-23-19(30-14)15-11-17(21)18(22-13-15)25-7-9-26(10-8-25)20(27)24-31(28,29)16-5-3-2-4-6-16/h2-6,11-13H,7-10H2,1H3,(H,24,27)