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

Systemtic Name: 1-ethanoyl-N-[1-(4-ethoxyphenyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[1-(4-ethoxyphenyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[1-(4-ethoxyphenyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[1-(4-ethoxyphenyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(1-p-phenetylethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C21H26N2O4S/c1-4-27-19-9-7-17(8-10-19)15(2)22-28(25,26)20-11-12-21-18(14-20)6-5-13-23(21)16(3)24/h7-12,14-15,22H,4-6,13H2,1-3H3