4-[1-[(2R)-2-indol-1-ylpropanoyl]piperidin-4-yl]-N-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 4-[1-[(2R)-2-indol-1-ylpropanoyl]piperidin-4-yl]-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 4-[1-[(2R)-2-indol-1-ylpropanoyl]-4-piperidyl]-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 4-[1-[(2R)-2-(1-indolyl)-1-oxopropyl]-4-piperidinyl]-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[1-[(2R)-2-indol-1-ylpropanoyl]piperidin-4-yl]-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 4-[1-[(2R)-2-indol-1-ylpropanoyl]-4-piperidyl]-N-(4-pyrimidyl)benzenesulfonamide Formula: C26H27N5O3S MolecularWeight: 489.58928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC=NC=C3)N4C=CC5=CC=CC=C54

Isomeric SMILES

C[C@H](C(=O)N1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC=NC=C3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C26H27N5O3S/c1-19(31-17-13-22-4-2-3-5-24(22)31)26(32)30-15-11-21(12-16-30)20-6-8-23(9-7-20)35(33,34)29-25-10-14-27-18-28-25/h2-10,13-14,17-19,21H,11-12,15-16H2,1H3,(H,27,28,29)/t19-/m1/s1