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

Systemtic Name: 4-(2-ethylpiperidin-1-yl)sulfonyl-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[(2-ethyl-1-piperidyl)sulfonyl]-N-[4-(4-phenoxyphenyl)thiazol-2-yl]benzamide CAS Name: 4-[(2-ethyl-1-piperidinyl)sulfonyl]-N-[4-(4-phenoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(2-ethylpiperidin-1-yl)sulfonyl-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(2-ethylpiperidino)sulfonyl-N-[4-(4-phenoxyphenyl)thiazol-2-yl]benzamide Formula: C29H29N3O4S2 MolecularWeight: 547.68826

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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(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O4S2/c1-2-23-8-6-7-19-32(23)38(34,35)26-17-13-22(14-18-26)28(33)31-29-30-27(20-37-29)21-11-15-25(16-12-21)36-24-9-4-3-5-10-24/h3-5,9-18,20,23H,2,6-8,19H2,1H3,(H,30,31,33)