4-[(5-phenoxy-1,3,4-thiadiazol-2-yl)sulfonylmethyl]-N-propyl-benzamide

Systemtic Name: 4-[(5-phenoxy-1,3,4-thiadiazol-2-yl)sulfonylmethyl]-N-propyl-benzamide Openeye Name: 4-[(5-phenoxy-1,3,4-thiadiazol-2-yl)sulfonylmethyl]-N-propyl-benzamide CAS Name: 4-[(5-phenoxy-1,3,4-thiadiazol-2-yl)sulfonylmethyl]-N-propylbenzamide IUPAC Name: 4-[(5-phenoxy-1,3,4-thiadiazol-2-yl)sulfonylmethyl]-N-propylbenzamide Traditional Name: 4-[(5-phenoxy-1,3,4-thiadiazol-2-yl)sulfonylmethyl]-N-propyl-benzamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(S2)OC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(S2)OC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4S2/c1-2-12-20-17(23)15-10-8-14(9-11-15)13-28(24,25)19-22-21-18(27-19)26-16-6-4-3-5-7-16/h3-11H,2,12-13H2,1H3,(H,20,23)