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

Systemtic Name: 1-ethanoyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(4-ethoxy-3-methoxy-benzyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-4-28-20-10-7-16(12-21(20)27-3)14-22-29(25,26)18-8-9-19-17(13-18)6-5-11-23(19)15(2)24/h7-10,12-13,22H,4-6,11,14H2,1-3H3