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

Systemtic Name: 4-(2-ethylpiperidin-1-yl)sulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[(2-ethyl-1-piperidyl)sulfonyl]-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide CAS Name: 4-[(2-ethyl-1-piperidinyl)sulfonyl]-N-[4-(4-propoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(2-ethylpiperidin-1-yl)sulfonyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(2-ethylpiperidino)sulfonyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide Formula: C26H31N3O4S2 MolecularWeight: 513.67204

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4CC

InChI

InChI=1S/C26H31N3O4S2/c1-3-17-33-22-12-8-19(9-13-22)24-18-34-26(27-24)28-25(30)20-10-14-23(15-11-20)35(31,32)29-16-6-5-7-21(29)4-2/h8-15,18,21H,3-7,16-17H2,1-2H3,(H,27,28,30)