2-(4-chloranyl-3-methyl-phenoxy)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O5S/c1-3-29-20-10-7-17(14-21(20)31(27,28)25-11-5-4-6-12-25)24-22(26)15-30-18-8-9-19(23)16(2)13-18/h7-10,13-14H,3-6,11-12,15H2,1-2H3,(H,24,26)