N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-methyl-5-nitro-benzenesulfonamide Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N(C)C

InChI

InChI=1S/C21H28N4O4S/c1-15-7-9-18(25(26)27)13-21(15)30(28,29)22-14-20(23(2)3)17-8-10-19-16(12-17)6-5-11-24(19)4/h7-10,12-13,20,22H,5-6,11,14H2,1-4H3