2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name: 2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-[4-(4-cyanophenyl)sulfonyl-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-[4-(4-cyanophenyl)sulfonylpiperazino]-N-(5-methylisoxazol-3-yl)butyramide Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O4S/c1-3-17(19(25)21-18-12-14(2)28-22-18)23-8-10-24(11-9-23)29(26,27)16-6-4-15(13-20)5-7-16/h4-7,12,17H,3,8-11H2,1-2H3,(H,21,22,25)