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

Systemtic Name: 3-[(2-chlorophenyl)methoxy]-1-(4-methylphenyl)sulfonyl-piperidine Openeye Name: 3-[(2-chlorophenyl)methoxy]-1-(p-tolylsulfonyl)piperidine CAS Name: 3-[(2-chlorophenyl)methoxy]-1-(4-methylphenyl)sulfonylpiperidine IUPAC Name: 3-[(2-chlorophenyl)methoxy]-1-(4-methylphenyl)sulfonylpiperidine Traditional Name: 3-(2-chlorobenzyl)oxy-1-tosyl-piperidine Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClNO3S/c1-15-8-10-18(11-9-15)25(22,23)21-12-4-6-17(13-21)24-14-16-5-2-3-7-19(16)20/h2-3,5,7-11,17H,4,6,12-14H2,1H3