1-(3-methoxyphenyl)sulfonyl-4-[1-[(2-methylsulfonylphenyl)methyl]piperidin-4-yl]piperazine

Systemtic Name: 1-(3-methoxyphenyl)sulfonyl-4-[1-[(2-methylsulfonylphenyl)methyl]piperidin-4-yl]piperazine Openeye Name: 1-(3-methoxyphenyl)sulfonyl-4-[1-[(2-methylsulfonylphenyl)methyl]-4-piperidyl]piperazine CAS Name: 1-(3-methoxyphenyl)sulfonyl-4-[1-[(2-methylsulfonylphenyl)methyl]-4-piperidinyl]piperazine IUPAC Name: 1-(3-methoxyphenyl)sulfonyl-4-[1-[(2-methylsulfonylphenyl)methyl]piperidin-4-yl]piperazine Traditional Name: 1-[1-(2-mesylbenzyl)-4-piperidyl]-4-(3-methoxyphenyl)sulfonyl-piperazine Formula: C24H33N3O5S2 MolecularWeight: 507.66592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C3CCN(CC3)CC4=CC=CC=C4S(=O)(=O)C

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C3CCN(CC3)CC4=CC=CC=C4S(=O)(=O)C

InChI

InChI=1S/C24H33N3O5S2/c1-32-22-7-5-8-23(18-22)34(30,31)27-16-14-26(15-17-27)21-10-12-25(13-11-21)19-20-6-3-4-9-24(20)33(2,28)29/h3-9,18,21H,10-17,19H2,1-2H3