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

Systemtic Name: 3-chloranyl-N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C21H28ClN3O2S MolecularWeight: 421.98392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N(C)C)Cl

InChI

InChI=1S/C21H28ClN3O2S/c1-15-7-9-18(13-19(15)22)28(26,27)23-14-21(24(2)3)17-8-10-20-16(12-17)6-5-11-25(20)4/h7-10,12-13,21,23H,5-6,11,14H2,1-4H3