1-[2-(3-chloranylphenoxy)ethyl]-4-(phenylsulfonyl)piperazine

Systemtic Name: 1-[2-(3-chloranylphenoxy)ethyl]-4-(phenylsulfonyl)piperazine Openeye Name: 1-(benzenesulfonyl)-4-[2-(3-chlorophenoxy)ethyl]piperazine CAS Name: 1-(benzenesulfonyl)-4-[2-(3-chlorophenoxy)ethyl]piperazine IUPAC Name: 1-(benzenesulfonyl)-4-[2-(3-chlorophenoxy)ethyl]piperazine Traditional Name: 1-besyl-4-[2-(3-chlorophenoxy)ethyl]piperazine Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCOC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H21ClN2O3S/c19-16-5-4-6-17(15-16)24-14-13-20-9-11-21(12-10-20)25(22,23)18-7-2-1-3-8-18/h1-8,15H,9-14H2