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

Systemtic Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-(pyridin-4-ylmethyl)propanamide Openeye Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-(4-pyridylmethyl)propanamide CAS Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-(pyridin-4-ylmethyl)propanamide Traditional Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-N-(4-pyridylmethyl)propionamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3S/c22-18-6-8-19(9-7-18)29(27,28)25-20(14-16-4-2-1-3-5-16)21(26)24-15-17-10-12-23-13-11-17/h1-13,20,25H,14-15H2,(H,24,26)/t20-/m1/s1