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

Systemtic Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-phenyl-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-ethanamide Openeye Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-[4-(2-naphthyl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-[4-(2-naphthalenyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-phenylacetamide Traditional Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-[4-(2-naphthyl)thiazol-2-yl]-2-phenyl-acetamide Formula: C33H25N3O3S3 MolecularWeight: 607.7649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)SC5=CC=C(C=C5)NS(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)SC5=CC=C(C=C5)NS(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C33H25N3O3S3/c37-32(35-33-34-30(22-40-33)26-16-15-23-9-7-8-12-25(23)21-26)31(24-10-3-1-4-11-24)41-28-19-17-27(18-20-28)36-42(38,39)29-13-5-2-6-14-29/h1-22,31,36H,(H,34,35,37)