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

Systemtic Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-[(4-chlorophenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2R)-N-benzyl-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propionamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NCC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O3S/c23-19-11-13-20(14-12-19)29(27,28)25-21(15-17-7-3-1-4-8-17)22(26)24-16-18-9-5-2-6-10-18/h1-14,21,25H,15-16H2,(H,24,26)/t21-/m1/s1