5-chloranyl-2-[2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-[4-methoxy-3-(1-piperidylsulfonyl)anilino]-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-(4-methoxy-3-piperidin-1-ylsulfonylanilino)-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-keto-2-(4-methoxy-3-piperidinosulfonyl-anilino)ethoxy]benzamide Formula: C21H24ClN3O6S MolecularWeight: 481.94976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H24ClN3O6S/c1-30-18-8-6-15(12-19(18)32(28,29)25-9-3-2-4-10-25)24-20(26)13-31-17-7-5-14(22)11-16(17)21(23)27/h5-8,11-12H,2-4,9-10,13H2,1H3,(H2,23,27)(H,24,26)