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N-[4-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonylphenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

N-[4-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonylphenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name:N-[4-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonylphenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Openeye Name:N-[4-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CAS Name:N-[4-[[4-(2-hydroxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
IUPAC Name:N-[4-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Traditional Name:N-[4-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
Formula: C25H25N3O6S
MolecularWeight: 495.5475
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2O)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2O)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C25H25N3O6S/c29-22-4-2-1-3-21(22)27-11-13-28(14-12-27)25(30)18-5-7-19(8-6-18)26-35(31,32)20-9-10-23-24(17-20)34-16-15-33-23/h1-10,17,26,29H,11-16H2


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