[1-(3-chlorophenyl)sulfonyl-3-[(3-methoxyphenyl)methyl]piperidin-3-yl]methanol

Systemtic Name: [1-(3-chlorophenyl)sulfonyl-3-[(3-methoxyphenyl)methyl]piperidin-3-yl]methanol Openeye Name: [1-(3-chlorophenyl)sulfonyl-3-[(3-methoxyphenyl)methyl]-3-piperidyl]methanol CAS Name: [1-(3-chlorophenyl)sulfonyl-3-[(3-methoxyphenyl)methyl]-3-piperidinyl]methanol IUPAC Name: [1-(3-chlorophenyl)sulfonyl-3-[(3-methoxyphenyl)methyl]piperidin-3-yl]methanol Traditional Name: [1-(3-chlorophenyl)sulfonyl-3-m-anisyl-3-piperidyl]methanol Formula: C20H24ClNO4S MolecularWeight: 409.92686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2(CCCN(C2)S(=O)(=O)C3=CC(=CC=C3)Cl)CO

Isomeric SMILES

COC1=CC=CC(=C1)CC2(CCCN(C2)S(=O)(=O)C3=CC(=CC=C3)Cl)CO

InChI

InChI=1S/C20H24ClNO4S/c1-26-18-7-2-5-16(11-18)13-20(15-23)9-4-10-22(14-20)27(24,25)19-8-3-6-17(21)12-19/h2-3,5-8,11-12,23H,4,9-10,13-15H2,1H3