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

Systemtic Name: (2R)-N-(3-bromophenyl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: (2R)-N-(3-bromophenyl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: (2R)-N-(3-bromophenyl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: (2R)-N-(3-bromophenyl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2R)-N-(3-bromophenyl)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propionamide Formula: C21H18BrClN2O3S MolecularWeight: 493.80122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC(=CC=C2)Br)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC2=CC(=CC=C2)Br)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18BrClN2O3S/c22-16-7-4-8-18(14-16)24-21(26)20(13-15-5-2-1-3-6-15)25-29(27,28)19-11-9-17(23)10-12-19/h1-12,14,20,25H,13H2,(H,24,26)/t20-/m1/s1