N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-4-(phenylsulfonyl)butanamide

Systemtic Name: N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]butanamide CAS Name: 4-(benzenesulfonyl)-N-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]butanamide IUPAC Name: 4-(benzenesulfonyl)-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]butanamide Traditional Name: 4-besyl-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]butyramide Formula: C23H19Cl2NO4S MolecularWeight: 476.37226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H19Cl2NO4S/c24-16-12-13-21(19(15-16)23(28)18-9-4-5-10-20(18)25)26-22(27)11-6-14-31(29,30)17-7-2-1-3-8-17/h1-5,7-10,12-13,15H,6,11,14H2,(H,26,27)