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

Systemtic Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydroxyethyl)-3-phenyl-propanamide Openeye Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydroxyethyl)-3-phenyl-propanamide CAS Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydroxyethyl)-3-phenylpropanamide IUPAC Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydroxyethyl)-3-phenylpropanamide Traditional Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-hydroxyethyl)-3-phenyl-propionamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4S/c18-14-6-8-15(9-7-14)25(23,24)20-16(17(22)19-10-11-21)12-13-4-2-1-3-5-13/h1-9,16,20-21H,10-12H2,(H,19,22)/t16-/m1/s1