3-[4-(4-hydroxyphenyl)piperazin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[4-(4-hydroxyphenyl)piperazin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[4-(4-hydroxyphenyl)piperazine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[4-(4-hydroxyphenyl)-1-piperazinyl]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[4-(4-hydroxyphenyl)piperazine-1-carbonyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[4-(4-hydroxyphenyl)piperazine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H23N3O4S/c1-20(2)27(25,26)18-5-3-4-15(14-18)19(24)22-12-10-21(11-13-22)16-6-8-17(23)9-7-16/h3-9,14,23H,10-13H2,1-2H3