N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C21H20N4O3S2/c1-2-13-25(17-8-4-3-5-9-17)30(27,28)18-10-6-7-16(14-18)19(26)22-21-24-23-20(29-21)15-11-12-15/h2-10,14-15H,1,11-13H2,(H,22,24,26)