N-(4-ethanoylphenyl)-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-propanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(benzenesulfonamido)phenyl]sulfanyl-propanamide CAS Name: N-(4-acetylphenyl)-2-[[4-(benzenesulfonamido)phenyl]thio]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(benzenesulfonamido)phenyl]sulfanylpropanamide Traditional Name: N-(4-acetylphenyl)-2-[[4-(benzenesulfonamido)phenyl]thio]propionamide Formula: C23H22N2O4S2 MolecularWeight: 454.56178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4S2/c1-16(26)18-8-10-19(11-9-18)24-23(27)17(2)30-21-14-12-20(13-15-21)25-31(28,29)22-6-4-3-5-7-22/h3-15,17,25H,1-2H3,(H,24,27)