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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

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