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4-[(2R)-2-ethylpiperidin-1-yl]sulfonyl-N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide

4-[(2R)-2-ethylpiperidin-1-yl]sulfonyl-N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name:4-[(2R)-2-ethylpiperidin-1-yl]sulfonyl-N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide
Openeye Name:4-[[(2R)-2-ethyl-1-piperidyl]sulfonyl]-N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]benzamide
CAS Name:4-[[(2R)-2-ethyl-1-piperidinyl]sulfonyl]-N-[4-(7-methoxy-2-benzofuranyl)-2-thiazolyl]benzamide
IUPAC Name:4-[(2R)-2-ethylpiperidin-1-yl]sulfonyl-N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide
Traditional Name:4-[(2R)-2-ethylpiperidino]sulfonyl-N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]benzamide
Formula: C26H27N3O5S2
MolecularWeight: 525.63968
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(O4)C(=CC=C5)OC


Isomeric SMILES

CC[C@@H]1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(O4)C(=CC=C5)OC


InChI

InChI=1S/C26H27N3O5S2/c1-3-19-8-4-5-14-29(19)36(31,32)20-12-10-17(11-13-20)25(30)28-26-27-21(16-35-26)23-15-18-7-6-9-22(33-2)24(18)34-23/h6-7,9-13,15-16,19H,3-5,8,14H2,1-2H3,(H,27,28,30)/t19-/m1/s1


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