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

Systemtic Name: 1-ethanoyl-N-[(4-methoxyphenyl)methyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[(4-methoxyphenyl)methyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[(4-methoxyphenyl)methyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[(4-methoxyphenyl)methyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-methyl-N-p-anisyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-15(23)22-12-4-5-17-13-19(10-11-20(17)22)27(24,25)21(2)14-16-6-8-18(26-3)9-7-16/h6-11,13H,4-5,12,14H2,1-3H3