N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]-3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propionamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC)NC(=O)CC[C@H]2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C24H31N3O5S/c1-4-27(5-2)33(30,31)19-12-13-22(32-6-3)21(16-19)25-23(28)14-11-18-15-17-9-7-8-10-20(17)26-24(18)29/h7-10,12-13,16,18H,4-6,11,14-15H2,1-3H3,(H,25,28)(H,26,29)/t18-/m0/s1