N-[1-(ethylsulfonylamino)ethyl]-1-(4H-quinolizin-2-yl)ethanesulfonamide

Systemtic Name: N-[1-(ethylsulfonylamino)ethyl]-1-(4H-quinolizin-2-yl)ethanesulfonamide Openeye Name: N-[1-(ethylsulfonylamino)ethyl]-1-(4H-quinolizin-2-yl)ethanesulfonamide CAS Name: N-[1-(ethylsulfonylamino)ethyl]-1-(4H-quinolizin-2-yl)ethanesulfonamide IUPAC Name: N-[1-(ethylsulfonylamino)ethyl]-1-(4H-quinolizin-2-yl)ethanesulfonamide Traditional Name: N-[1-(esylamino)ethyl]-1-(4H-quinolizin-2-yl)ethanesulfonamide Formula: C15H23N3O4S2 MolecularWeight: 373.49082

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC(C)NS(=O)(=O)C(C)C1=CCN2C=CC=CC2=C1

Isomeric SMILES

CCS(=O)(=O)NC(C)NS(=O)(=O)C(C)C1=CCN2C=CC=CC2=C1

InChI

InChI=1S/C15H23N3O4S2/c1-4-23(19,20)16-13(3)17-24(21,22)12(2)14-8-10-18-9-6-5-7-15(18)11-14/h5-9,11-13,16-17H,4,10H2,1-3H3