(3R)-3-acetamido-N-(4-morpholin-4-ylsulfonylphenyl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-(4-morpholin-4-ylsulfonylphenyl)-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-(4-morpholinosulfonylphenyl)-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[4-(4-morpholinylsulfonyl)phenyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-(4-morpholin-4-ylsulfonylphenyl)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(4-morpholinosulfonylphenyl)-3-phenyl-propionamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5S/c1-16(25)22-20(17-5-3-2-4-6-17)15-21(26)23-18-7-9-19(10-8-18)30(27,28)24-11-13-29-14-12-24/h2-10,20H,11-15H2,1H3,(H,22,25)(H,23,26)/t20-/m1/s1