3-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-[4-(2-pyrimidyl)piperazine-1-carbonyl]-N-(2-thenyl)benzenesulfonamide Formula: C20H21N5O3S2 MolecularWeight: 443.54244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C20H21N5O3S2/c26-19(24-9-11-25(12-10-24)20-21-7-3-8-22-20)16-4-1-6-18(14-16)30(27,28)23-15-17-5-2-13-29-17/h1-8,13-14,23H,9-12,15H2