N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(2-ethylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-[(2-ethyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-4-[(2-ethyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-4-(2-ethylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-(2-ethylpiperidino)sulfonyl-benzamide Formula: C21H22BrN3O3S3 MolecularWeight: 540.51668

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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=C(S4)Br

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

InChI

InChI=1S/C21H22BrN3O3S3/c1-2-15-5-3-4-12-25(15)31(27,28)16-8-6-14(7-9-16)20(26)24-21-23-17(13-29-21)18-10-11-19(22)30-18/h6-11,13,15H,2-5,12H2,1H3,(H,23,24,26)