4-[butyl(ethyl)sulfamoyl]-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-[butyl(ethyl)sulfamoyl]-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[butyl(ethyl)sulfamoyl]-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide CAS Name: 4-[butyl(ethyl)sulfamoyl]-N-[4-(4-propoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[butyl(ethyl)sulfamoyl]-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[butyl(ethyl)sulfamoyl]-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide Formula: C25H31N3O4S2 MolecularWeight: 501.66134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C25H31N3O4S2/c1-4-7-16-28(6-3)34(30,31)22-14-10-20(11-15-22)24(29)27-25-26-23(18-33-25)19-8-12-21(13-9-19)32-17-5-2/h8-15,18H,4-7,16-17H2,1-3H3,(H,26,27,29)