2-(3,4-dichlorophenyl)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(2-ethoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C21H24Cl2N2O4S MolecularWeight: 471.39726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H24Cl2N2O4S/c1-2-29-20-9-7-16(30(27,28)25-10-4-3-5-11-25)14-19(20)24-21(26)13-15-6-8-17(22)18(23)12-15/h6-9,12,14H,2-5,10-11,13H2,1H3,(H,24,26)