N-[1-[3-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-2-oxidanyl-propyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[3-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-2-oxidanyl-propyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[3-(4-chloro-2-isopropyl-5-methyl-phenoxy)-2-hydroxy-propyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[3-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-2-hydroxypropyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[3-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-2-hydroxypropyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[3-(4-chloro-2-isopropyl-5-methyl-phenoxy)-2-hydroxy-propyl]-4-piperidyl]methanesulfonamide Formula: C19H31ClN2O4S MolecularWeight: 418.97844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(CN2CCC(CC2)NS(=O)(=O)C)O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(CN2CCC(CC2)NS(=O)(=O)C)O

InChI

InChI=1S/C19H31ClN2O4S/c1-13(2)17-10-18(20)14(3)9-19(17)26-12-16(23)11-22-7-5-15(6-8-22)21-27(4,24)25/h9-10,13,15-16,21,23H,5-8,11-12H2,1-4H3