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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=NN=C(S2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=NN=C(S2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3S2/c1-13-7-5-6-10-15(13)22-27(24,25)18-21-20-17(26-18)19-16(23)12-11-14-8-3-2-4-9-14/h2-10,22H,11-12H2,1H3,(H,19,20,23)