4-[1-[3-(7-chloranylindol-1-yl)propanoyl]piperidin-4-yl]-N-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 4-[1-[3-(7-chloranylindol-1-yl)propanoyl]piperidin-4-yl]-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 4-[1-[3-(7-chloroindol-1-yl)propanoyl]-4-piperidyl]-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 4-[1-[3-(7-chloro-1-indolyl)-1-oxopropyl]-4-piperidinyl]-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[1-[3-(7-chloroindol-1-yl)propanoyl]piperidin-4-yl]-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 4-[1-[3-(7-chloroindol-1-yl)propanoyl]-4-piperidyl]-N-(4-pyrimidyl)benzenesulfonamide Formula: C26H26ClN5O3S MolecularWeight: 524.03434

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=C(C=C2)S(=O)(=O)NC3=NC=NC=C3)C(=O)CCN4C=CC5=C4C(=CC=C5)Cl

Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)S(=O)(=O)NC3=NC=NC=C3)C(=O)CCN4C=CC5=C4C(=CC=C5)Cl

InChI

InChI=1S/C26H26ClN5O3S/c27-23-3-1-2-21-11-16-32(26(21)23)17-12-25(33)31-14-9-20(10-15-31)19-4-6-22(7-5-19)36(34,35)30-24-8-13-28-18-29-24/h1-8,11,13,16,18,20H,9-10,12,14-15,17H2,(H,28,29,30)