4-methyl-N-[2-(methylsulfonylamino)ethyl]-2-(4H-quinolizin-2-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(methylsulfonylamino)ethyl]-2-(4H-quinolizin-2-yl)benzenesulfonamide Openeye Name: N-[2-(methanesulfonamido)ethyl]-4-methyl-2-(4H-quinolizin-2-yl)benzenesulfonamide CAS Name: N-[2-(methanesulfonamido)ethyl]-4-methyl-2-(4H-quinolizin-2-yl)benzenesulfonamide IUPAC Name: N-[2-(methanesulfonamido)ethyl]-4-methyl-2-(4H-quinolizin-2-yl)benzenesulfonamide Traditional Name: N-[2-(methanesulfonamido)ethyl]-4-methyl-2-(4H-quinolizin-2-yl)benzenesulfonamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NCCNS(=O)(=O)C)C2=CCN3C=CC=CC3=C2

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NCCNS(=O)(=O)C)C2=CCN3C=CC=CC3=C2

InChI

InChI=1S/C19H23N3O4S2/c1-15-6-7-19(28(25,26)21-10-9-20-27(2,23)24)18(13-15)16-8-12-22-11-4-3-5-17(22)14-16/h3-8,11,13-14,20-21H,9-10,12H2,1-2H3