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(3R)-3-acetamido-N-(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)-3-phenyl-propanamide

(3R)-3-acetamido-N-(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)-3-phenyl-propanamide

Systemtic Name:(3R)-3-acetamido-N-(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)-3-phenyl-propanamide
Openeye Name:(3R)-3-acetamido-N-(2-hydroxy-5-morpholinosulfonyl-phenyl)-3-phenyl-propanamide
CAS Name:(3R)-3-acetamido-N-[2-hydroxy-5-(4-morpholinylsulfonyl)phenyl]-3-phenylpropanamide
IUPAC Name:(3R)-3-acetamido-N-(2-hydroxy-5-morpholin-4-ylsulfonylphenyl)-3-phenylpropanamide
Traditional Name:(3R)-3-acetamido-N-(2-hydroxy-5-morpholinosulfonyl-phenyl)-3-phenyl-propionamide
Formula: C21H25N3O6S
MolecularWeight: 447.5047
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)O)C3=CC=CC=C3


Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)O)C3=CC=CC=C3


InChI

InChI=1S/C21H25N3O6S/c1-15(25)22-18(16-5-3-2-4-6-16)14-21(27)23-19-13-17(7-8-20(19)26)31(28,29)24-9-11-30-12-10-24/h2-8,13,18,26H,9-12,14H2,1H3,(H,22,25)(H,23,27)/t18-/m1/s1


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