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

Systemtic Name: 4-[3-chloranyl-5-(5-ethyl-4,5-dihydro-1,3-oxazol-2-yl)pyridin-2-yl]-N-(phenylsulfonyl)piperazine-1-carboxamide Openeye Name: N-(benzenesulfonyl)-4-[3-chloro-5-(5-ethyl-4,5-dihydrooxazol-2-yl)-2-pyridyl]piperazine-1-carboxamide CAS Name: N-(benzenesulfonyl)-4-[3-chloro-5-(5-ethyl-4,5-dihydrooxazol-2-yl)-2-pyridinyl]-1-piperazinecarboxamide IUPAC Name: N-(benzenesulfonyl)-4-[3-chloro-5-(5-ethyl-4,5-dihydro-1,3-oxazol-2-yl)pyridin-2-yl]piperazine-1-carboxamide Traditional Name: N-besyl-4-[3-chloro-5-(5-ethyl-2-oxazolin-2-yl)-2-pyridyl]piperazine-1-carboxamide Formula: C21H24ClN5O4S MolecularWeight: 477.96436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN=C(O1)C2=CC(=C(N=C2)N3CCN(CC3)C(=O)NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CCC1CN=C(O1)C2=CC(=C(N=C2)N3CCN(CC3)C(=O)NS(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H24ClN5O4S/c1-2-16-14-24-20(31-16)15-12-18(22)19(23-13-15)26-8-10-27(11-9-26)21(28)25-32(29,30)17-6-4-3-5-7-17/h3-7,12-13,16H,2,8-11,14H2,1H3,(H,25,28)