2-[2,3-bis(chloranyl)phenoxy]-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2,3-dichlorophenoxy)-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2,3-dichlorophenoxy)-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,3-dichlorophenoxy)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,3-dichlorophenoxy)-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C21H24Cl2N2O5S MolecularWeight: 487.39666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H24Cl2N2O5S/c1-2-29-17-10-9-15(13-19(17)31(27,28)25-11-4-3-5-12-25)24-20(26)14-30-18-8-6-7-16(22)21(18)23/h6-10,13H,2-5,11-12,14H2,1H3,(H,24,26)