3-[(2-methylphenyl)methoxy]-1-(4-methylphenyl)sulfonyl-piperidine

Systemtic Name: 3-[(2-methylphenyl)methoxy]-1-(4-methylphenyl)sulfonyl-piperidine Openeye Name: 3-(o-tolylmethoxy)-1-(p-tolylsulfonyl)piperidine CAS Name: 3-[(2-methylphenyl)methoxy]-1-(4-methylphenyl)sulfonylpiperidine IUPAC Name: 3-[(2-methylphenyl)methoxy]-1-(4-methylphenyl)sulfonylpiperidine Traditional Name: 3-(2-methylbenzyl)oxy-1-tosyl-piperidine Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)OCC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)OCC3=CC=CC=C3C

InChI

InChI=1S/C20H25NO3S/c1-16-9-11-20(12-10-16)25(22,23)21-13-5-8-19(14-21)24-15-18-7-4-3-6-17(18)2/h3-4,6-7,9-12,19H,5,8,13-15H2,1-2H3