1-phenyl-4-(phenylsulfonyl)-2,3,4a,5,6,7,8,8a-octahydroquinoxaline

Systemtic Name: 1-phenyl-4-(phenylsulfonyl)-2,3,4a,5,6,7,8,8a-octahydroquinoxaline Openeye Name: 1-(benzenesulfonyl)-4-phenyl-2,3,4a,5,6,7,8,8a-octahydroquinoxaline CAS Name: 1-(benzenesulfonyl)-4-phenyl-2,3,4a,5,6,7,8,8a-octahydroquinoxaline IUPAC Name: 1-(benzenesulfonyl)-4-phenyl-2,3,4a,5,6,7,8,8a-octahydroquinoxaline Traditional Name: 1-besyl-4-phenyl-2,3,4a,5,6,7,8,8a-octahydroquinoxaline Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)N(CCN2S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2C(C1)N(CCN2S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H24N2O2S/c23-25(24,18-11-5-2-6-12-18)22-16-15-21(17-9-3-1-4-10-17)19-13-7-8-14-20(19)22/h1-6,9-12,19-20H,7-8,13-16H2