N-[(4-hydroxyphenyl)methyl]-N-[4-[3-(4-phenylpiperazin-1-yl)propyl]phenyl]benzenesulfonamide

Systemtic Name: N-[(4-hydroxyphenyl)methyl]-N-[4-[3-(4-phenylpiperazin-1-yl)propyl]phenyl]benzenesulfonamide Openeye Name: N-[(4-hydroxyphenyl)methyl]-N-[4-[3-(4-phenylpiperazin-1-yl)propyl]phenyl]benzenesulfonamide CAS Name: N-[(4-hydroxyphenyl)methyl]-N-[4-[3-(4-phenyl-1-piperazinyl)propyl]phenyl]benzenesulfonamide IUPAC Name: N-[(4-hydroxyphenyl)methyl]-N-[4-[3-(4-phenylpiperazin-1-yl)propyl]phenyl]benzenesulfonamide Traditional Name: N-(4-hydroxybenzyl)-N-[4-[3-(4-phenylpiperazino)propyl]phenyl]benzenesulfonamide Formula: C32H35N3O3S MolecularWeight: 541.7036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC2=CC=C(C=C2)N(CC3=CC=C(C=C3)O)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCCC2=CC=C(C=C2)N(CC3=CC=C(C=C3)O)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H35N3O3S/c36-31-19-15-28(16-20-31)26-35(39(37,38)32-11-5-2-6-12-32)30-17-13-27(14-18-30)8-7-21-33-22-24-34(25-23-33)29-9-3-1-4-10-29/h1-6,9-20,36H,7-8,21-26H2