4-heptoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-heptoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-heptoxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 4-heptoxy-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 4-heptoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-heptoxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C23H27N3O4S2/c1-2-3-4-5-6-16-30-20-11-7-18(8-12-20)22(27)25-19-9-13-21(14-10-19)32(28,29)26-23-24-15-17-31-23/h7-15,17H,2-6,16H2,1H3,(H,24,26)(H,25,27)