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

Systemtic Name: N-[2-(4-ethylphenyl)-2-[3-(2-hydroxyphenyl)piperazin-1-yl]ethyl]benzenesulfonamide Openeye Name: N-[2-(4-ethylphenyl)-2-[3-(2-hydroxyphenyl)piperazin-1-yl]ethyl]benzenesulfonamide CAS Name: N-[2-(4-ethylphenyl)-2-[3-(2-hydroxyphenyl)-1-piperazinyl]ethyl]benzenesulfonamide IUPAC Name: N-[2-(4-ethylphenyl)-2-[3-(2-hydroxyphenyl)piperazin-1-yl]ethyl]benzenesulfonamide Traditional Name: N-[2-(4-ethylphenyl)-2-[3-(2-hydroxyphenyl)piperazino]ethyl]benzenesulfonamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CC=C2)N3CCNC(C3)C4=CC=CC=C4O

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CC=C2)N3CCNC(C3)C4=CC=CC=C4O

InChI

InChI=1S/C26H31N3O3S/c1-2-20-12-14-21(15-13-20)25(18-28-33(31,32)22-8-4-3-5-9-22)29-17-16-27-24(19-29)23-10-6-7-11-26(23)30/h3-15,24-25,27-28,30H,2,16-19H2,1H3