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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[4-methyl-3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-methyl-3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(4-methyl-3-piperidinosulfonyl-anilino)acetamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=NOC(=C2)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=NOC(=C2)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H24N4O4S/c1-13-6-7-15(19-12-18(23)20-17-10-14(2)26-21-17)11-16(13)27(24,25)22-8-4-3-5-9-22/h6-7,10-11,19H,3-5,8-9,12H2,1-2H3,(H,20,21,23)