(4R)-6-azanyl-4-(4-chlorophenyl)-2-phenyl-5-propylsulfonyl-4H-pyran-3-carbonitrile

Systemtic Name: (4R)-6-azanyl-4-(4-chlorophenyl)-2-phenyl-5-propylsulfonyl-4H-pyran-3-carbonitrile Openeye Name: (4R)-6-amino-4-(4-chlorophenyl)-2-phenyl-5-propylsulfonyl-4H-pyran-3-carbonitrile CAS Name: (4R)-6-amino-4-(4-chlorophenyl)-2-phenyl-5-propylsulfonyl-4H-pyran-3-carbonitrile IUPAC Name: (4R)-6-amino-4-(4-chlorophenyl)-2-phenyl-5-propylsulfonyl-4H-pyran-3-carbonitrile Traditional Name: (4R)-6-amino-4-(4-chlorophenyl)-2-phenyl-5-propylsulfonyl-4H-pyran-3-carbonitrile Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=C(OC(=C(C1C2=CC=C(C=C2)Cl)C#N)C3=CC=CC=C3)N

Isomeric SMILES

CCCS(=O)(=O)C1=C(OC(=C([C@H]1C2=CC=C(C=C2)Cl)C#N)C3=CC=CC=C3)N

InChI

InChI=1S/C21H19ClN2O3S/c1-2-12-28(25,26)20-18(14-8-10-16(22)11-9-14)17(13-23)19(27-21(20)24)15-6-4-3-5-7-15/h3-11,18H,2,12,24H2,1H3/t18-/m1/s1