4-ethoxy-N-[3-methyl-1-oxidanylidene-1-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: 4-ethoxy-N-[3-methyl-1-oxidanylidene-1-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[2-methyl-1-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamoyl]propyl]benzamide CAS Name: 4-ethoxy-N-[3-methyl-1-oxo-1-[4-(2-thiazolylsulfamoyl)anilino]butan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[3-methyl-1-oxo-1-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[2-methyl-1-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamoyl]propyl]benzamide Formula: C23H26N4O5S2 MolecularWeight: 502.60634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C23H26N4O5S2/c1-4-32-18-9-5-16(6-10-18)21(28)26-20(15(2)3)22(29)25-17-7-11-19(12-8-17)34(30,31)27-23-24-13-14-33-23/h5-15,20H,4H2,1-3H3,(H,24,27)(H,25,29)(H,26,28)