2-(2-chloranyl-4-piperidin-1-ylsulfonyl-phenoxy)-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-piperidin-1-ylsulfonyl-phenoxy)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[2-chloro-4-(1-piperidylsulfonyl)phenoxy]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[2-chloro-4-(1-piperidinylsulfonyl)phenoxy]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(2-chloro-4-piperidin-1-ylsulfonylphenoxy)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(2-chloro-4-piperidinosulfonyl-phenoxy)-N-(3,4-dimethoxyphenyl)acetamide Formula: C21H25ClN2O6S MolecularWeight: 468.951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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