N-(4-ethoxyphenyl)-3-[(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]propanamide

Systemtic Name: N-(4-ethoxyphenyl)-3-[(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]propanamide Openeye Name: N-(4-ethoxyphenyl)-3-[(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]propanamide CAS Name: N-(4-ethoxyphenyl)-3-[[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-[(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]propanamide Traditional Name: N-p-phenetyl-3-[(1-propionyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]propionamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H28N2O5S/c1-3-23(27)25-14-5-6-17-16-20(11-12-21(17)25)31(28,29)15-13-22(26)24-18-7-9-19(10-8-18)30-4-2/h7-12,16H,3-6,13-15H2,1-2H3,(H,24,26)