N-[(2R,3R)-2-[4-(3-ethanoylphenyl)phenyl]oxolan-3-yl]propane-2-sulfonamide

Systemtic Name: N-[(2R,3R)-2-[4-(3-ethanoylphenyl)phenyl]oxolan-3-yl]propane-2-sulfonamide Openeye Name: N-[(2R,3R)-2-[4-(3-acetylphenyl)phenyl]tetrahydrofuran-3-yl]propane-2-sulfonamide CAS Name: N-[(2R,3R)-2-[4-(3-acetylphenyl)phenyl]-3-oxolanyl]-2-propanesulfonamide IUPAC Name: N-[(2R,3R)-2-[4-(3-acetylphenyl)phenyl]oxolan-3-yl]propane-2-sulfonamide Traditional Name: N-[(2R,3R)-2-[4-(3-acetylphenyl)phenyl]tetrahydrofuran-3-yl]propane-2-sulfonamide Formula: C21H25NO4S MolecularWeight: 387.4925

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CCOC1C2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)C

Isomeric SMILES

CC(C)S(=O)(=O)N[C@@H]1CCO[C@@H]1C2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)C

InChI

InChI=1S/C21H25NO4S/c1-14(2)27(24,25)22-20-11-12-26-21(20)17-9-7-16(8-10-17)19-6-4-5-18(13-19)15(3)23/h4-10,13-14,20-22H,11-12H2,1-3H3/t20-,21-/m1/s1