4-chloranyl-N-[2-[[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[2-(2-methoxyphenoxy)-5-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[2-(2-methoxyphenoxy)-5-(1-piperidinylsulfonyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonylanilino]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[2-(2-methoxyphenoxy)-5-piperidinosulfonyl-anilino]ethyl]benzamide Formula: C27H28ClN3O6S MolecularWeight: 558.04572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H28ClN3O6S/c1-36-24-7-3-4-8-25(24)37-23-14-13-21(38(34,35)31-15-5-2-6-16-31)17-22(23)30-26(32)18-29-27(33)19-9-11-20(28)12-10-19/h3-4,7-14,17H,2,5-6,15-16,18H2,1H3,(H,29,33)(H,30,32)