N-(5-methyl-1,2-oxazol-3-yl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)butanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)butanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[4-(3-pyridylsulfonyl)piperazin-1-yl]butanamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[4-(3-pyridinylsulfonyl)-1-piperazinyl]butanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)butanamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[4-(3-pyridylsulfonyl)piperazino]butyramide Formula: C17H23N5O4S MolecularWeight: 393.46062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)N2CCN(CC2)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)N2CCN(CC2)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H23N5O4S/c1-3-15(17(23)19-16-11-13(2)26-20-16)21-7-9-22(10-8-21)27(24,25)14-5-4-6-18-12-14/h4-6,11-12,15H,3,7-10H2,1-2H3,(H,19,20,23)