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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxybenzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxybenzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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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)C4CC4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN=C(S3)C4CC4)OC

InChI

InChI=1S/C21H22N4O4S2/c1-3-13-4-9-16(10-5-13)25-31(27,28)18-12-15(8-11-17(18)29-2)19(26)22-21-24-23-20(30-21)14-6-7-14/h4-5,8-12,14,25H,3,6-7H2,1-2H3,(H,22,24,26)