N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(p-phenetylsulfonylamino)benzamide Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C21H24N4O4S2/c1-3-5-6-19-23-24-21(30-19)22-20(26)15-7-9-16(10-8-15)25-31(27,28)18-13-11-17(12-14-18)29-4-2/h7-14,25H,3-6H2,1-2H3,(H,22,24,26)