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

Systemtic Name: 1-[1-[(2-methylsulfonylphenyl)methyl]piperidin-4-yl]-4-(3-methylsulfonylphenyl)sulfonyl-piperazine Openeye Name: 1-[1-[(2-methylsulfonylphenyl)methyl]-4-piperidyl]-4-(3-methylsulfonylphenyl)sulfonyl-piperazine CAS Name: 1-[1-[(2-methylsulfonylphenyl)methyl]-4-piperidinyl]-4-(3-methylsulfonylphenyl)sulfonylpiperazine IUPAC Name: 1-[1-[(2-methylsulfonylphenyl)methyl]piperidin-4-yl]-4-(3-methylsulfonylphenyl)sulfonylpiperazine Traditional Name: 1-[1-(2-mesylbenzyl)-4-piperidyl]-4-(3-mesylphenyl)sulfonyl-piperazine Formula: C24H33N3O6S3 MolecularWeight: 555.73032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O6S3/c1-34(28,29)22-7-5-8-23(18-22)36(32,33)27-16-14-26(15-17-27)21-10-12-25(13-11-21)19-20-6-3-4-9-24(20)35(2,30)31/h3-9,18,21H,10-17,19H2,1-2H3