3-phenyl-N-[5-[(phenylmethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-phenyl-N-[5-[(phenylmethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-(benzylsulfamoyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide CAS Name: 3-phenyl-N-[5-[(phenylmethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-[5-(benzylsulfamoyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide Traditional Name: N-[5-(benzylsulfamoyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propionamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=NN=C(S2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=NN=C(S2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3S2/c23-16(12-11-14-7-3-1-4-8-14)20-17-21-22-18(26-17)27(24,25)19-13-15-9-5-2-6-10-15/h1-10,19H,11-13H2,(H,20,21,23)