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

Systemtic Name: N-butyl-3-methoxy-N-[5-(4-sulfamoylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-butyl-3-methoxy-N-[5-(4-sulfamoylphenyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-butyl-3-methoxy-N-[5-(4-sulfamoylphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-butyl-3-methoxy-N-[5-(4-sulfamoylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-butyl-3-methoxy-N-[5-(4-sulfamoylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=NN=C(S1)C2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCCN(C1=NN=C(S1)C2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H22N4O4S2/c1-3-4-12-24(19(25)15-6-5-7-16(13-15)28-2)20-23-22-18(29-20)14-8-10-17(11-9-14)30(21,26)27/h5-11,13H,3-4,12H2,1-2H3,(H2,21,26,27)