2-chloranyl-N-(4-chlorophenyl)-5-[[[(3R)-3-phenylbutanoyl]amino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-chlorophenyl)-5-[[[(3R)-3-phenylbutanoyl]amino]carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-N-(4-chlorophenyl)-5-[[[(3R)-3-phenylbutanoyl]amino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-N-(4-chlorophenyl)-5-[oxo-[[(3R)-1-oxo-3-phenylbutyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(4-chlorophenyl)-5-[[[(3R)-3-phenylbutanoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-N-(4-chlorophenyl)-5-[[[(3R)-3-phenylbutanoyl]amino]carbamoyl]benzenesulfonamide Formula: C23H21Cl2N3O4S MolecularWeight: 506.40154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CC(=O)NNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H21Cl2N3O4S/c1-15(16-5-3-2-4-6-16)13-22(29)26-27-23(30)17-7-12-20(25)21(14-17)33(31,32)28-19-10-8-18(24)9-11-19/h2-12,14-15,28H,13H2,1H3,(H,26,29)(H,27,30)/t15-/m1/s1