2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[1-(p-tolylsulfonyl)-4-piperidyl]acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(1-tosyl-4-piperidyl)acetamide Formula: C24H31ClN2O4S MolecularWeight: 479.03194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)COC3=C(C=C(C(=C3)C)Cl)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)COC3=C(C=C(C(=C3)C)Cl)C(C)C

InChI

InChI=1S/C24H31ClN2O4S/c1-16(2)21-14-22(25)18(4)13-23(21)31-15-24(28)26-19-9-11-27(12-10-19)32(29,30)20-7-5-17(3)6-8-20/h5-8,13-14,16,19H,9-12,15H2,1-4H3,(H,26,28)