3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide

Systemtic Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(4-thiazol-2-ylphenyl)benzamide CAS Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[4-(2-thiazolyl)phenyl]benzamide IUPAC Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(4-thiazol-2-ylphenyl)benzamide Formula: C25H23N3O4S2 MolecularWeight: 493.59782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4)OC

InChI

InChI=1S/C25H23N3O4S2/c1-3-17-4-9-21(10-5-17)28-34(30,31)23-16-19(8-13-22(23)32-2)24(29)27-20-11-6-18(7-12-20)25-26-14-15-33-25/h4-16,28H,3H2,1-2H3,(H,27,29)