1-(4a,8a-dihydroquinoxalin-2-yl)-N-(phenylmethyl)methanesulfonamide

Systemtic Name: 1-(4a,8a-dihydroquinoxalin-2-yl)-N-(phenylmethyl)methanesulfonamide Openeye Name: 1-(4a,8a-dihydroquinoxalin-2-yl)-N-benzyl-methanesulfonamide CAS Name: 1-(4a,8a-dihydroquinoxalin-2-yl)-N-(phenylmethyl)methanesulfonamide IUPAC Name: 1-(4a,8a-dihydroquinoxalin-2-yl)-N-benzylmethanesulfonamide Traditional Name: 1-(4a,8a-dihydroquinoxalin-2-yl)-N-benzyl-methanesulfonamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)CC2=NC3C=CC=CC3N=C2

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)CC2=NC3C=CC=CC3N=C2

InChI

InChI=1S/C16H17N3O2S/c20-22(21,18-10-13-6-2-1-3-7-13)12-14-11-17-15-8-4-5-9-16(15)19-14/h1-9,11,15-16,18H,10,12H2