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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-propanamide Openeye Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(6-ethoxy-1,3-benzothiazol-2-yl)propionamide Formula: C24H23N3O4S3 MolecularWeight: 513.65212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)SC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)SC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S3/c1-3-31-18-11-14-21-22(15-18)33-24(25-21)26-23(28)16(2)32-19-12-9-17(10-13-19)27-34(29,30)20-7-5-4-6-8-20/h4-16,27H,3H2,1-2H3,(H,25,26,28)