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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CCCC3(CCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CCCC3(CCC3)S(=O)(=O)C4=CC=CC=C4

InChI

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