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

Systemtic Name: N-(2-chlorophenyl)-3-[[[(3R)-3-phenylbutanoyl]amino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[[(3R)-3-phenylbutanoyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[oxo-[[(3R)-1-oxo-3-phenylbutyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[[(3R)-3-phenylbutanoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[[(3R)-3-phenylbutanoyl]amino]carbamoyl]benzenesulfonamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H22ClN3O4S/c1-16(17-8-3-2-4-9-17)14-22(28)25-26-23(29)18-10-7-11-19(15-18)32(30,31)27-21-13-6-5-12-20(21)24/h2-13,15-16,27H,14H2,1H3,(H,25,28)(H,26,29)/t16-/m1/s1