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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-1-ethanoyl-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[(2,4-dimethylphenyl)methyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[(2,4-dimethylphenyl)methyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[(2,4-dimethylphenyl)methyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(2,4-dimethylbenzyl)-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C)C

InChI

InChI=1S/C21H26N2O3S/c1-15-7-8-19(16(2)12-15)14-22(4)27(25,26)20-9-10-21-18(13-20)6-5-11-23(21)17(3)24/h7-10,12-13H,5-6,11,14H2,1-4H3