4-bromanyl-N-[4-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[4-[4-[2-(4-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazino]phenyl]benzenesulfonamide Formula: C25H26BrN3O4S MolecularWeight: 544.46064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H26BrN3O4S/c1-33-23-10-2-19(3-11-23)18-25(30)29-16-14-28(15-17-29)22-8-6-21(7-9-22)27-34(31,32)24-12-4-20(26)5-13-24/h2-13,27H,14-18H2,1H3