N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-ethanamide Openeye Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-acetamide CAS Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenylacetamide IUPAC Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenylacetamide Traditional Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-acetamide Formula: C29H25N3O4S3 MolecularWeight: 575.7215

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H25N3O4S3/c1-2-36-22-15-18-25-26(19-22)38-29(30-25)31-28(33)27(20-9-5-3-6-10-20)37-23-16-13-21(14-17-23)32-39(34,35)24-11-7-4-8-12-24/h3-19,27,32H,2H2,1H3,(H,30,31,33)