N-[1-[2,4-bis(chloranyl)-5-methyl-phenyl]sulfonylpiperidin-4-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-[2,4-bis(chloranyl)-5-methyl-phenyl]sulfonylpiperidin-4-yl]-2-phenyl-ethanamide Openeye Name: N-[1-(2,4-dichloro-5-methyl-phenyl)sulfonyl-4-piperidyl]-2-phenyl-acetamide CAS Name: N-[1-(2,4-dichloro-5-methylphenyl)sulfonyl-4-piperidinyl]-2-phenylacetamide IUPAC Name: N-[1-(2,4-dichloro-5-methylphenyl)sulfonylpiperidin-4-yl]-2-phenylacetamide Traditional Name: N-[1-(2,4-dichloro-5-methyl-phenyl)sulfonyl-4-piperidyl]-2-phenyl-acetamide Formula: C20H22Cl2N2O3S MolecularWeight: 441.37128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)N2CCC(CC2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)N2CCC(CC2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22Cl2N2O3S/c1-14-11-19(18(22)13-17(14)21)28(26,27)24-9-7-16(8-10-24)23-20(25)12-15-5-3-2-4-6-15/h2-6,11,13,16H,7-10,12H2,1H3,(H,23,25)