4-(2-ethylpiperidin-1-yl)sulfonyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(2-ethylpiperidin-1-yl)sulfonyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(2-ethyl-1-piperidyl)sulfonyl]-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 4-[(2-ethyl-1-piperidinyl)sulfonyl]-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-(2-ethylpiperidin-1-yl)sulfonyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(2-ethylpiperidino)sulfonyl-N-[4-(2-thienyl)thiazol-2-yl]benzamide Formula: C21H23N3O3S3 MolecularWeight: 461.62062

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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

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C21H23N3O3S3/c1-2-16-6-3-4-12-24(16)30(26,27)17-10-8-15(9-11-17)20(25)23-21-22-18(14-29-21)19-7-5-13-28-19/h5,7-11,13-14,16H,2-4,6,12H2,1H3,(H,22,23,25)