N-(5-methyl-1,2-oxazol-3-yl)-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(3-piperidinosulfonylanilino)acetamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O4S/c1-13-10-16(20-25-13)19-17(22)12-18-14-6-5-7-15(11-14)26(23,24)21-8-3-2-4-9-21/h5-7,10-11,18H,2-4,8-9,12H2,1H3,(H,19,20,22)