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

Systemtic Name: (2R)-2-chloranyl-N-(3-morpholin-4-ylsulfonylphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-chloro-N-(3-morpholinosulfonylphenyl)-2-phenyl-acetamide CAS Name: (2R)-2-chloro-N-[3-(4-morpholinylsulfonyl)phenyl]-2-phenylacetamide IUPAC Name: (2R)-2-chloro-N-(3-morpholin-4-ylsulfonylphenyl)-2-phenylacetamide Traditional Name: (2R)-2-chloro-N-(3-morpholinosulfonylphenyl)-2-phenyl-acetamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)C(C3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4S/c19-17(14-5-2-1-3-6-14)18(22)20-15-7-4-8-16(13-15)26(23,24)21-9-11-25-12-10-21/h1-8,13,17H,9-12H2,(H,20,22)/t17-/m1/s1