N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(2-benzoyl-4-chloro-phenyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(2-benzoyl-4-chlorophenyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(2-benzoyl-4-chlorophenyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(2-benzoyl-4-chloro-phenyl)propionamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O4S/c23-17-11-12-20(19(15-17)22(27)16-7-3-1-4-8-16)25-21(26)13-14-24-30(28,29)18-9-5-2-6-10-18/h1-12,15,24H,13-14H2,(H,25,26)