N-[5-[ethyl-(4-methoxyphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-butanamide

Systemtic Name: N-[5-[ethyl-(4-methoxyphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-butanamide Openeye Name: N-[5-[ethyl-(4-methoxyphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-butanamide CAS Name: N-[5-[ethyl-(4-methoxyphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide IUPAC Name: N-[5-[ethyl-(4-methoxyphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide Traditional Name: N-[5-[ethyl-(4-methoxyphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-butyramide Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4S2/c1-4-18(15-9-7-6-8-10-15)19(26)22-20-23-24-21(30-20)31(27,28)25(5-2)16-11-13-17(29-3)14-12-16/h6-14,18H,4-5H2,1-3H3,(H,22,23,26)