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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(2-chloranyl-4-piperidin-1-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-chloro-4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-chloro-4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(2-chloro-4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(2-chloro-4-piperidinosulfonyl-phenoxy)acetamide Formula: C20H22Cl2N2O4S MolecularWeight: 457.37068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O4S/c1-14-5-6-15(11-17(14)21)23-20(25)13-28-19-8-7-16(12-18(19)22)29(26,27)24-9-3-2-4-10-24/h5-8,11-12H,2-4,9-10,13H2,1H3,(H,23,25)