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

Systemtic Name: N-naphthalen-1-yl-2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[2-(benzenesulfonamido)-4-thiazolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-(benzenesulfonamido)-1,3-thiazol-4-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N-(1-naphthyl)acetamide Formula: C21H17N3O3S2 MolecularWeight: 423.50798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O3S2/c25-20(23-19-12-6-8-15-7-4-5-11-18(15)19)13-16-14-28-21(22-16)24-29(26,27)17-9-2-1-3-10-17/h1-12,14H,13H2,(H,22,24)(H,23,25)