(2R)-N-(3-morpholin-4-ylsulfonylphenyl)-2-phenyl-2-phenylazanyl-ethanamide

Systemtic Name: (2R)-N-(3-morpholin-4-ylsulfonylphenyl)-2-phenyl-2-phenylazanyl-ethanamide Openeye Name: (2R)-2-anilino-N-(3-morpholinosulfonylphenyl)-2-phenyl-acetamide CAS Name: (2R)-2-anilino-N-[3-(4-morpholinylsulfonyl)phenyl]-2-phenylacetamide IUPAC Name: (2R)-2-anilino-N-(3-morpholin-4-ylsulfonylphenyl)-2-phenylacetamide Traditional Name: (2R)-2-anilino-N-(3-morpholinosulfonylphenyl)-2-phenyl-acetamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)C(C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)[C@@H](C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O4S/c28-24(23(19-8-3-1-4-9-19)25-20-10-5-2-6-11-20)26-21-12-7-13-22(18-21)32(29,30)27-14-16-31-17-15-27/h1-13,18,23,25H,14-17H2,(H,26,28)/t23-/m1/s1