N-[(3R,4S)-3-[4-(2-cyanophenyl)phenyl]oxan-4-yl]propane-2-sulfonamide

Systemtic Name: N-[(3R,4S)-3-[4-(2-cyanophenyl)phenyl]oxan-4-yl]propane-2-sulfonamide Openeye Name: N-[(3R,4S)-3-[4-(2-cyanophenyl)phenyl]tetrahydropyran-4-yl]propane-2-sulfonamide CAS Name: N-[(3R,4S)-3-[4-(2-cyanophenyl)phenyl]-4-oxanyl]-2-propanesulfonamide IUPAC Name: N-[(3R,4S)-3-[4-(2-cyanophenyl)phenyl]oxan-4-yl]propane-2-sulfonamide Traditional Name: N-[(3R,4S)-3-[4-(2-cyanophenyl)phenyl]tetrahydropyran-4-yl]propane-2-sulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CCOCC1C2=CC=C(C=C2)C3=CC=CC=C3C#N

Isomeric SMILES

CC(C)S(=O)(=O)N[C@H]1CCOC[C@@H]1C2=CC=C(C=C2)C3=CC=CC=C3C#N

InChI

InChI=1S/C21H24N2O3S/c1-15(2)27(24,25)23-21-11-12-26-14-20(21)17-9-7-16(8-10-17)19-6-4-3-5-18(19)13-22/h3-10,15,20-21,23H,11-12,14H2,1-2H3/t20-,21+/m1/s1