1-[(3-phenoxyphenyl)methyl]-4-(phenylsulfonyl)piperazine

Systemtic Name: 1-[(3-phenoxyphenyl)methyl]-4-(phenylsulfonyl)piperazine Openeye Name: 1-(benzenesulfonyl)-4-[(3-phenoxyphenyl)methyl]piperazine CAS Name: 1-(benzenesulfonyl)-4-[(3-phenoxyphenyl)methyl]piperazine IUPAC Name: 1-(benzenesulfonyl)-4-[(3-phenoxyphenyl)methyl]piperazine Traditional Name: 1-besyl-4-(3-phenoxybenzyl)piperazine Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=CC=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC(=CC=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3S/c26-29(27,23-12-5-2-6-13-23)25-16-14-24(15-17-25)19-20-8-7-11-22(18-20)28-21-9-3-1-4-10-21/h1-13,18H,14-17,19H2