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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propionamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC[C@H]2CC3=CC=CC=C3NC2=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H25N3O4S/c1-14-8-10-17(13-19(14)29(27,28)24(2)3)22-20(25)11-9-16-12-15-6-4-5-7-18(15)23-21(16)26/h4-8,10,13,16H,9,11-12H2,1-3H3,(H,22,25)(H,23,26)/t16-/m0/s1