N-[(4-dimethylaminophenyl)methyl]-1-ethanoyl-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-1-ethanoyl-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[(4-dimethylaminophenyl)methyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[(4-dimethylaminophenyl)methyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[(4-dimethylaminophenyl)methyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[4-(dimethylamino)benzyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H27N3O3S/c1-16(25)24-13-5-6-18-14-20(11-12-21(18)24)28(26,27)23(4)15-17-7-9-19(10-8-17)22(2)3/h7-12,14H,5-6,13,15H2,1-4H3