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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-phenyl-2-[4-(3-pyridylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-phenyl-2-[4-(3-pyridinylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-phenyl-2-[4-(3-pyridylsulfonyl)piperazino]acetamide Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C21H23N5O4S/c1-16-14-19(24-30-16)23-21(27)20(17-6-3-2-4-7-17)25-10-12-26(13-11-25)31(28,29)18-8-5-9-22-15-18/h2-9,14-15,20H,10-13H2,1H3,(H,23,24,27)