4-[4-[2-(2-methyl-1H-indol-3-yl)ethanoyl]piperazin-1-yl]-N-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 4-[4-[2-(2-methyl-1H-indol-3-yl)ethanoyl]piperazin-1-yl]-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 4-[4-[2-(2-methyl-1H-indol-3-yl)acetyl]piperazin-1-yl]-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 4-[4-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-1-piperazinyl]-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[4-[2-(2-methyl-1H-indol-3-yl)acetyl]piperazin-1-yl]-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 4-[4-[2-(2-methyl-1H-indol-3-yl)acetyl]piperazino]-N-(4-pyrimidyl)benzenesulfonamide Formula: C25H26N6O3S MolecularWeight: 490.57734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)S(=O)(=O)NC5=NC=NC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)S(=O)(=O)NC5=NC=NC=C5

InChI

InChI=1S/C25H26N6O3S/c1-18-22(21-4-2-3-5-23(21)28-18)16-25(32)31-14-12-30(13-15-31)19-6-8-20(9-7-19)35(33,34)29-24-10-11-26-17-27-24/h2-11,17,28H,12-16H2,1H3,(H,26,27,29)