1-(2-methoxyphenyl)-4-[3-[1-(phenylsulfonyl)cyclobutyl]propyl]piperazine

Systemtic Name: 1-(2-methoxyphenyl)-4-[3-[1-(phenylsulfonyl)cyclobutyl]propyl]piperazine Openeye Name: 1-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[3-(1-besylcyclobutyl)propyl]-4-(2-methoxyphenyl)piperazine Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCC3(CCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCC3(CCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H32N2O3S/c1-29-23-12-6-5-11-22(23)26-19-17-25(18-20-26)16-8-15-24(13-7-14-24)30(27,28)21-9-3-2-4-10-21/h2-6,9-12H,7-8,13-20H2,1H3