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

Systemtic Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propionamide 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)OC)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S/c1-4-26(5-2)32(29,30)18-11-12-21(31-3)20(15-18)24-22(27)13-10-17-14-16-8-6-7-9-19(16)25-23(17)28/h6-9,11-12,15,17H,4-5,10,13-14H2,1-3H3,(H,24,27)(H,25,28)/t17-/m0/s1