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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

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