3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propanamide CAS Name: 3-(4-butoxy-3-ethoxyphenyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(4-butoxy-3-ethoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propionamide Formula: C24H29N3O5S2 MolecularWeight: 503.63416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)OCC

InChI

InChI=1S/C24H29N3O5S2/c1-3-5-15-32-21-12-6-18(17-22(21)31-4-2)7-13-23(28)26-19-8-10-20(11-9-19)34(29,30)27-24-25-14-16-33-24/h6,8-12,14,16-17H,3-5,7,13,15H2,1-2H3,(H,25,27)(H,26,28)