4-[4-(3-methyl-2-phenyl-pentanoyl)piperazin-1-yl]-N-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 4-[4-(3-methyl-2-phenyl-pentanoyl)piperazin-1-yl]-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 4-[4-(3-methyl-2-phenyl-pentanoyl)piperazin-1-yl]-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 4-[4-(3-methyl-1-oxo-2-phenylpentyl)-1-piperazinyl]-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[4-(3-methyl-2-phenylpentanoyl)piperazin-1-yl]-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 4-[4-(3-methyl-2-phenyl-pentanoyl)piperazino]-N-(4-pyrimidyl)benzenesulfonamide Formula: C26H31N5O3S MolecularWeight: 493.62104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=NC=C4

Isomeric SMILES

CCC(C)C(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=NC=C4

InChI

InChI=1S/C26H31N5O3S/c1-3-20(2)25(21-7-5-4-6-8-21)26(32)31-17-15-30(16-18-31)22-9-11-23(12-10-22)35(33,34)29-24-13-14-27-19-28-24/h4-14,19-20,25H,3,15-18H2,1-2H3,(H,27,28,29)