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

Systemtic Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propionamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O3S/c16-12-6-8-13(9-7-12)22(20,21)18-14(15(17)19)10-11-4-2-1-3-5-11/h1-9,14,18H,10H2,(H2,17,19)/t14-/m1/s1