4-(2-ethylpiperidin-1-yl)sulfonyl-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(2-ethylpiperidin-1-yl)sulfonyl-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[(2-ethyl-1-piperidyl)sulfonyl]-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]benzamide CAS Name: 4-[(2-ethyl-1-piperidinyl)sulfonyl]-N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(2-ethylpiperidin-1-yl)sulfonyl-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(2-ethylpiperidino)sulfonyl-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]benzamide Formula: C21H22N4O5S3 MolecularWeight: 506.61818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=CS4)[N+](=O)[O-]

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=CS4)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O5S3/c1-2-15-5-3-4-10-24(15)33(29,30)17-8-6-14(7-9-17)20(26)23-21-22-18(13-32-21)19-11-16(12-31-19)25(27)28/h6-9,11-13,15H,2-5,10H2,1H3,(H,22,23,26)