3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[(4-ethylphenyl)sulfamoyl]-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide CAS Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-[(4-ethylphenyl)sulfamoyl]-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide Formula: C23H28N4O4S2 MolecularWeight: 488.62282

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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=NN=C(S3)C(CC)CC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN=C(S3)C(CC)CC)OC

InChI

InChI=1S/C23H28N4O4S2/c1-5-15-8-11-18(12-9-15)27-33(29,30)20-14-17(10-13-19(20)31-4)21(28)24-23-26-25-22(32-23)16(6-2)7-3/h8-14,16,27H,5-7H2,1-4H3,(H,24,26,28)