1-[(3-methoxyphenyl)methyl]-4-(4-piperidin-1-ylsulfonylphenyl)sulfonyl-piperazine

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-4-(4-piperidin-1-ylsulfonylphenyl)sulfonyl-piperazine Openeye Name: 1-[(3-methoxyphenyl)methyl]-4-[4-(1-piperidylsulfonyl)phenyl]sulfonyl-piperazine CAS Name: 1-[(3-methoxyphenyl)methyl]-4-[4-(1-piperidinylsulfonyl)phenyl]sulfonylpiperazine IUPAC Name: 1-[(3-methoxyphenyl)methyl]-4-(4-piperidin-1-ylsulfonylphenyl)sulfonylpiperazine Traditional Name: 1-m-anisyl-4-(4-piperidinosulfonylphenyl)sulfonyl-piperazine Formula: C23H31N3O5S2 MolecularWeight: 493.63934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H31N3O5S2/c1-31-21-7-5-6-20(18-21)19-24-14-16-26(17-15-24)33(29,30)23-10-8-22(9-11-23)32(27,28)25-12-3-2-4-13-25/h5-11,18H,2-4,12-17,19H2,1H3