4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-N-(2-thiophen-2-ylethyl)benzenesulfonamide

Systemtic Name: 4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-N-(2-thiophen-2-ylethyl)benzenesulfonamide Openeye Name: 4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-N-[2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 4-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide IUPAC Name: 4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-N-(2-thiophen-2-ylethyl)benzenesulfonamide Traditional Name: 4-[4-(2-pyrimidyl)piperazine-1-carbonyl]-N-[2-(2-thienyl)ethyl]benzenesulfonamide Formula: C21H23N5O3S2 MolecularWeight: 457.56902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

InChI=1S/C21H23N5O3S2/c27-20(25-12-14-26(15-13-25)21-22-9-2-10-23-21)17-4-6-19(7-5-17)31(28,29)24-11-8-18-3-1-16-30-18/h1-7,9-10,16,24H,8,11-15H2