N-(5-chloranyl-2-methyl-phenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(4-piperidinosulfonylphenoxy)acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

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