N-[1-[3-(4-methylphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[3-(4-methylphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[2-hydroxy-3-(4-methylphenoxy)propyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[2-hydroxy-3-(4-methylphenoxy)propyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-hydroxy-3-(4-methylphenoxy)propyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[2-hydroxy-3-(4-methylphenoxy)propyl]-4-piperidyl]methanesulfonamide Formula: C16H26N2O4S MolecularWeight: 342.45364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN2CCC(CC2)NS(=O)(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CN2CCC(CC2)NS(=O)(=O)C)O

InChI

InChI=1S/C16H26N2O4S/c1-13-3-5-16(6-4-13)22-12-15(19)11-18-9-7-14(8-10-18)17-23(2,20)21/h3-6,14-15,17,19H,7-12H2,1-2H3