N-[4-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]phenyl]quinoline-8-sulfonamide

Systemtic Name: N-[4-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]phenyl]quinoline-8-sulfonamide Openeye Name: N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]phenyl]quinoline-8-sulfonamide CAS Name: N-[4-[4-[2-(4-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]-8-quinolinesulfonamide IUPAC Name: N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]phenyl]quinoline-8-sulfonamide Traditional Name: N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazino]phenyl]quinoline-8-sulfonamide Formula: C28H28N4O4S MolecularWeight: 516.61132

Click to see the large picture

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=CC5=C4N=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C28H28N4O4S/c1-36-25-13-7-21(8-14-25)20-27(33)32-18-16-31(17-19-32)24-11-9-23(10-12-24)30-37(34,35)26-6-2-4-22-5-3-15-29-28(22)26/h2-15,30H,16-20H2,1H3