2-(3-chloranylphenoxy)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(2-methyl-5-piperidinosulfonyl-phenyl)acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-15-8-9-18(28(25,26)23-10-3-2-4-11-23)13-19(15)22-20(24)14-27-17-7-5-6-16(21)12-17/h5-9,12-13H,2-4,10-11,14H2,1H3,(H,22,24)