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

Systemtic Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propionamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CCC2CC3=CC=CC=C3NC2=O)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CC[C@H]2CC3=CC=CC=C3NC2=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H27N3O4S/c1-14-11-18(30(28,29)25(3)4)13-20(15(14)2)23-21(26)10-9-17-12-16-7-5-6-8-19(16)24-22(17)27/h5-8,11,13,17H,9-10,12H2,1-4H3,(H,23,26)(H,24,27)/t17-/m0/s1