N-[4-(diethylsulfamoyl)phenyl]-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanamide

Systemtic Name: N-[4-(diethylsulfamoyl)phenyl]-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanamide Openeye Name: N-[4-(diethylsulfamoyl)phenyl]-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide CAS Name: N-[4-(diethylsulfamoyl)phenyl]-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide IUPAC Name: N-[4-(diethylsulfamoyl)phenyl]-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide Traditional Name: N-[4-(diethylsulfamoyl)phenyl]-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C(CCC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2[C@H](CCC3=CC=CC=C32)C

InChI

InChI=1S/C22H29N3O3S/c1-4-24(5-2)29(27,28)20-14-12-19(13-15-20)23-22(26)16-25-17(3)10-11-18-8-6-7-9-21(18)25/h6-9,12-15,17H,4-5,10-11,16H2,1-3H3,(H,23,26)/t17-/m0/s1