N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(4-piperidinosulfonylphenoxy)acetamide Formula: C21H25ClN2O6S MolecularWeight: 468.951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OC)Cl

InChI

InChI=1S/C21H25ClN2O6S/c1-28-19-13-18(20(29-2)12-17(19)22)23-21(25)14-30-15-6-8-16(9-7-15)31(26,27)24-10-4-3-5-11-24/h6-9,12-13H,3-5,10-11,14H2,1-2H3,(H,23,25)