N-[3-(phenylsulfonylamino)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[3-(phenylsulfonylamino)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C23H19N3O3S2 MolecularWeight: 449.54526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S2/c27-22(15-20-16-30-23(25-20)17-8-3-1-4-9-17)24-18-10-7-11-19(14-18)26-31(28,29)21-12-5-2-6-13-21/h1-14,16,26H,15H2,(H,24,27)