N-(1,3-benzodioxol-5-yl)-3-[4-(4-hydroxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[4-(4-hydroxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[4-(4-hydroxyphenyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[[4-(4-hydroxyphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[4-(4-hydroxyphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[4-(4-hydroxyphenyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)O)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)O)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H23N3O6S/c28-20-7-5-19(6-8-20)26-10-12-27(13-11-26)24(29)17-2-1-3-21(14-17)34(30,31)25-18-4-9-22-23(15-18)33-16-32-22/h1-9,14-15,25,28H,10-13,16H2