N-[2-(3-chloranylpiperazin-1-yl)-2-[4-(2-hydroxyphenyl)phenyl]ethyl]benzenesulfonamide

Systemtic Name: N-[2-(3-chloranylpiperazin-1-yl)-2-[4-(2-hydroxyphenyl)phenyl]ethyl]benzenesulfonamide Openeye Name: N-[2-(3-chloropiperazin-1-yl)-2-[4-(2-hydroxyphenyl)phenyl]ethyl]benzenesulfonamide CAS Name: N-[2-(3-chloro-1-piperazinyl)-2-[4-(2-hydroxyphenyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: N-[2-(3-chloropiperazin-1-yl)-2-[4-(2-hydroxyphenyl)phenyl]ethyl]benzenesulfonamide Traditional Name: N-[2-(3-chloropiperazino)-2-[4-(2-hydroxyphenyl)phenyl]ethyl]benzenesulfonamide Formula: C24H26ClN3O3S MolecularWeight: 471.99954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(N1)Cl)C(CNS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4O

Isomeric SMILES

C1CN(CC(N1)Cl)C(CNS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4O

InChI

InChI=1S/C24H26ClN3O3S/c25-24-17-28(15-14-26-24)22(16-27-32(30,31)20-6-2-1-3-7-20)19-12-10-18(11-13-19)21-8-4-5-9-23(21)29/h1-13,22,24,26-27,29H,14-17H2