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

Systemtic Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-(3-oxidanylpropyl)-3-phenyl-propanamide Openeye Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-(3-hydroxypropyl)-3-phenyl-propanamide CAS Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-(3-hydroxypropyl)-3-phenylpropanamide IUPAC Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-(3-hydroxypropyl)-3-phenylpropanamide Traditional Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-(3-hydroxypropyl)-3-phenyl-propionamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4S/c19-15-7-9-16(10-8-15)26(24,25)21-17(18(23)20-11-4-12-22)13-14-5-2-1-3-6-14/h1-3,5-10,17,21-22H,4,11-13H2,(H,20,23)/t17-/m1/s1