[4-(4-phenylbutanoylamino)phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide

Systemtic Name: [4-(4-phenylbutanoylamino)phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Openeye Name: [4-(4-phenylbutanoylamino)phenyl]sulfonyl-thiazol-2-yl-azanide CAS Name: [4-[(1-oxo-4-phenylbutyl)amino]phenyl]sulfonyl-(2-thiazolyl)azanide IUPAC Name: [4-(4-phenylbutanoylamino)phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Traditional Name: [4-(4-phenylbutanoylamino)phenyl]sulfonyl-thiazol-2-yl-azanide Formula: C19H18N3O3S2- MolecularWeight: 400.49452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CS3

InChI

InChI=1S/C19H19N3O3S2/c23-18(8-4-7-15-5-2-1-3-6-15)21-16-9-11-17(12-10-16)27(24,25)22-19-20-13-14-26-19/h1-3,5-6,9-14H,4,7-8H2,(H2,20,21,22,23)/p-1