1-(4-methoxyphenyl)-4-(4-piperidin-1-ylsulfonylphenyl)sulfonyl-piperazine

Systemtic Name: 1-(4-methoxyphenyl)-4-(4-piperidin-1-ylsulfonylphenyl)sulfonyl-piperazine Openeye Name: 1-(4-methoxyphenyl)-4-[4-(1-piperidylsulfonyl)phenyl]sulfonyl-piperazine CAS Name: 1-(4-methoxyphenyl)-4-[4-(1-piperidinylsulfonyl)phenyl]sulfonylpiperazine IUPAC Name: 1-(4-methoxyphenyl)-4-(4-piperidin-1-ylsulfonylphenyl)sulfonylpiperazine Traditional Name: 1-(4-methoxyphenyl)-4-(4-piperidinosulfonylphenyl)sulfonyl-piperazine Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H29N3O5S2/c1-30-20-7-5-19(6-8-20)23-15-17-25(18-16-23)32(28,29)22-11-9-21(10-12-22)31(26,27)24-13-3-2-4-14-24/h5-12H,2-4,13-18H2,1H3