4-chloranyl-N-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-3-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-chloranyl-N-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-3-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-chloro-N-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-3-(2-thienylmethyl)benzamide CAS Name: 4-chloro-N-[[4-(2-pyrimidinyl)-1-piperazinyl]sulfonyl]-3-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-chloro-N-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-3-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-chloro-N-[4-(2-pyrimidyl)piperazino]sulfonyl-3-(2-thenyl)benzamide Formula: C20H20ClN5O3S2 MolecularWeight: 477.9875

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)S(=O)(=O)NC(=O)C3=CC(=C(C=C3)Cl)CC4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)S(=O)(=O)NC(=O)C3=CC(=C(C=C3)Cl)CC4=CC=CS4

InChI

InChI=1S/C20H20ClN5O3S2/c21-18-5-4-15(13-16(18)14-17-3-1-12-30-17)19(27)24-31(28,29)26-10-8-25(9-11-26)20-22-6-2-7-23-20/h1-7,12-13H,8-11,14H2,(H,24,27)