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

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

Systemtic Name:N-[5-(diethylsulfamoyl)-2-propan-2-yloxy-phenyl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide
Openeye Name:N-[5-(diethylsulfamoyl)-2-isopropoxy-phenyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide
CAS Name:N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide
IUPAC Name:N-[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide
Traditional Name:N-[5-(diethylsulfamoyl)-2-isopropoxy-phenyl]-3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propionamide
Formula: C25H33N3O5S
MolecularWeight: 487.61162
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H33N3O5S/c1-5-28(6-2)34(31,32)20-12-13-23(33-17(3)4)22(16-20)26-24(29)14-11-19-15-18-9-7-8-10-21(18)27-25(19)30/h7-10,12-13,16-17,19H,5-6,11,14-15H2,1-4H3,(H,26,29)(H,27,30)/t19-/m0/s1


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