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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(2-phenoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[2-phenoxy-5-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[2-phenoxy-5-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(2-phenoxy-5-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(2-phenoxy-5-piperidinosulfonyl-anilino)acetamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O5S/c1-17-14-22(26-32-17)25-23(28)16-24-20-15-19(33(29,30)27-12-6-3-7-13-27)10-11-21(20)31-18-8-4-2-5-9-18/h2,4-5,8-11,14-15,24H,3,6-7,12-13,16H2,1H3,(H,25,26,28)