4-(diethylsulfamoyl)-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide

Systemtic Name: 4-(diethylsulfamoyl)-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Openeye Name: 4-(diethylsulfamoyl)-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide CAS Name: 4-(diethylsulfamoyl)-N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide IUPAC Name: 4-(diethylsulfamoyl)-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Traditional Name: 4-(diethylsulfamoyl)-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(CCCN3C(=O)COC)C=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(CCCN3C(=O)COC)C=C2

InChI

InChI=1S/C23H29N3O5S/c1-4-25(5-2)32(29,30)20-12-9-18(10-13-20)23(28)24-19-11-8-17-7-6-14-26(21(17)15-19)22(27)16-31-3/h8-13,15H,4-7,14,16H2,1-3H3,(H,24,28)