(2R)-N-(2-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: (2R)-N-(2-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: (2R)-N-(2-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: (2R)-N-(2-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: (2R)-N-(2-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2R)-N-(2-chlorophenyl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propionamide Formula: C21H18Cl2N2O3S MolecularWeight: 449.35022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18Cl2N2O3S/c22-16-10-12-17(13-11-16)29(27,28)25-20(14-15-6-2-1-3-7-15)21(26)24-19-9-5-4-8-18(19)23/h1-13,20,25H,14H2,(H,24,26)/t20-/m1/s1