3-[(4-nitrophenyl)sulfonylamino]-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-[(4-nitrophenyl)sulfonylamino]-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-[(4-nitrophenyl)sulfonylamino]-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-[(4-nitrophenyl)sulfonylamino]-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-[(4-nitrophenyl)sulfonylamino]-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-(nosylamino)-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C20H21N5O5S2 MolecularWeight: 475.54124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(CC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H21N5O5S2/c1-14(15-5-3-2-4-6-15)13-19-23-24-20(31-19)22-18(26)11-12-21-32(29,30)17-9-7-16(8-10-17)25(27)28/h2-10,14,21H,11-13H2,1H3,(H,22,24,26)