N-[2-[3-(2-hydroxyphenyl)piperazin-1-yl]-2-(4-phenylphenyl)ethyl]benzenesulfonamide

Systemtic Name: N-[2-[3-(2-hydroxyphenyl)piperazin-1-yl]-2-(4-phenylphenyl)ethyl]benzenesulfonamide Openeye Name: N-[2-[3-(2-hydroxyphenyl)piperazin-1-yl]-2-(4-phenylphenyl)ethyl]benzenesulfonamide CAS Name: N-[2-[3-(2-hydroxyphenyl)-1-piperazinyl]-2-(4-phenylphenyl)ethyl]benzenesulfonamide IUPAC Name: N-[2-[3-(2-hydroxyphenyl)piperazin-1-yl]-2-(4-phenylphenyl)ethyl]benzenesulfonamide Traditional Name: N-[2-[3-(2-hydroxyphenyl)piperazino]-2-(4-phenylphenyl)ethyl]benzenesulfonamide Formula: C30H31N3O3S MolecularWeight: 513.65044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(N1)C2=CC=CC=C2O)C(CNS(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC(N1)C2=CC=CC=C2O)C(CNS(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H31N3O3S/c34-30-14-8-7-13-27(30)28-22-33(20-19-31-28)29(21-32-37(35,36)26-11-5-2-6-12-26)25-17-15-24(16-18-25)23-9-3-1-4-10-23/h1-18,28-29,31-32,34H,19-22H2