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

Systemtic Name: N-(3,4-dimethylphenyl)-3-[(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]propanamide Openeye Name: N-(3,4-dimethylphenyl)-3-[(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]propanamide CAS Name: N-(3,4-dimethylphenyl)-3-[[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]propanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-[(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]propanamide Traditional Name: N-(3,4-dimethylphenyl)-3-[(1-propionyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]propionamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4S/c1-4-23(27)25-12-5-6-18-15-20(9-10-21(18)25)30(28,29)13-11-22(26)24-19-8-7-16(2)17(3)14-19/h7-10,14-15H,4-6,11-13H2,1-3H3,(H,24,26)