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

Systemtic Name: 1-ethanoyl-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-p-anisyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O4S/c1-14(22)21-11-3-4-16-12-18(9-10-19(16)21)26(23,24)20-13-15-5-7-17(25-2)8-6-15/h5-10,12,20H,3-4,11,13H2,1-2H3