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

Systemtic Name: 1-ethanoyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C)OC

InChI

InChI=1S/C22H28N2O5S/c1-5-29-21-11-8-17(13-22(21)28-4)15-23(3)30(26,27)19-9-10-20-18(14-19)7-6-12-24(20)16(2)25/h8-11,13-14H,5-7,12,15H2,1-4H3