4-[4-[2-(4-chloranylindol-1-yl)propanoyl]piperazin-1-yl]-N-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 4-[4-[2-(4-chloranylindol-1-yl)propanoyl]piperazin-1-yl]-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 4-[4-[2-(4-chloroindol-1-yl)propanoyl]piperazin-1-yl]-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 4-[4-[2-(4-chloro-1-indolyl)-1-oxopropyl]-1-piperazinyl]-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[4-[2-(4-chloroindol-1-yl)propanoyl]piperazin-1-yl]-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 4-[4-[2-(4-chloroindol-1-yl)propanoyl]piperazino]-N-(4-pyrimidyl)benzenesulfonamide Formula: C25H25ClN6O3S MolecularWeight: 525.0224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC=NC=C3)N4C=CC5=C4C=CC=C5Cl

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC=NC=C3)N4C=CC5=C4C=CC=C5Cl

InChI

InChI=1S/C25H25ClN6O3S/c1-18(32-12-10-21-22(26)3-2-4-23(21)32)25(33)31-15-13-30(14-16-31)19-5-7-20(8-6-19)36(34,35)29-24-9-11-27-17-28-24/h2-12,17-18H,13-16H2,1H3,(H,27,28,29)