N-(5-chloranyl-2-phenoxy-phenyl)-4-methoxy-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-methoxy-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-methoxy-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-methoxy-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-methoxy-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-methoxy-3-piperidinosulfonyl-benzamide Formula: C25H25ClN2O5S MolecularWeight: 500.9944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H25ClN2O5S/c1-32-23-12-10-18(16-24(23)34(30,31)28-14-6-3-7-15-28)25(29)27-21-17-19(26)11-13-22(21)33-20-8-4-2-5-9-20/h2,4-5,8-13,16-17H,3,6-7,14-15H2,1H3,(H,27,29)