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

Systemtic Name: 4-chloranyl-N-(4-pyridin-2-ylpiperazin-1-yl)sulfonyl-3-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-chloro-N-[4-(2-pyridyl)piperazin-1-yl]sulfonyl-3-(2-thienylmethyl)benzamide CAS Name: 4-chloro-N-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]-3-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-chloro-N-(4-pyridin-2-ylpiperazin-1-yl)sulfonyl-3-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-chloro-N-[4-(2-pyridyl)piperazino]sulfonyl-3-(2-thenyl)benzamide Formula: C21H21ClN4O3S2 MolecularWeight: 476.99944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O3S2/c22-19-7-6-16(14-17(19)15-18-4-3-13-30-18)21(27)24-31(28,29)26-11-9-25(10-12-26)20-5-1-2-8-23-20/h1-8,13-14H,9-12,15H2,(H,24,27)