(4S)-2-azanyl-4-(4-fluorophenyl)-6-phenyl-5-(phenylsulfonyl)-4H-pyran-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(4-fluorophenyl)-6-phenyl-5-(phenylsulfonyl)-4H-pyran-3-carbonitrile Openeye Name: (4S)-2-amino-5-(benzenesulfonyl)-4-(4-fluorophenyl)-6-phenyl-4H-pyran-3-carbonitrile CAS Name: (4S)-2-amino-5-(benzenesulfonyl)-4-(4-fluorophenyl)-6-phenyl-4H-pyran-3-carbonitrile IUPAC Name: (4S)-2-amino-5-(benzenesulfonyl)-4-(4-fluorophenyl)-6-phenyl-4H-pyran-3-carbonitrile Traditional Name: (4S)-2-amino-5-besyl-4-(4-fluorophenyl)-6-phenyl-4H-pyran-3-carbonitrile Formula: C24H17FN2O3S MolecularWeight: 432.466783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C([C@H](C(=C(O2)N)C#N)C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H17FN2O3S/c25-18-13-11-16(12-14-18)21-20(15-26)24(27)30-22(17-7-3-1-4-8-17)23(21)31(28,29)19-9-5-2-6-10-19/h1-14,21H,27H2/t21-/m0/s1