N-(5-methyl-1,2-oxazol-3-yl)-2-[(2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[2-morpholino-5-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(2-morpholin-4-yl-5-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(2-morpholino-5-piperidinosulfonyl-anilino)acetamide Formula: C21H29N5O5S MolecularWeight: 463.55046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCOCC4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCOCC4

InChI

InChI=1S/C21H29N5O5S/c1-16-13-20(24-31-16)23-21(27)15-22-18-14-17(32(28,29)26-7-3-2-4-8-26)5-6-19(18)25-9-11-30-12-10-25/h5-6,13-14,22H,2-4,7-12,15H2,1H3,(H,23,24,27)