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

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanamide Openeye Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide CAS Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide IUPAC Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide Traditional Name: N-[4-(diethylsulfamoyl)benzyl]-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3S/c1-4-25(5-2)30(28,29)21-14-11-19(12-15-21)16-24-23(27)17-26-18(3)10-13-20-8-6-7-9-22(20)26/h6-9,11-12,14-15,18H,4-5,10,13,16-17H2,1-3H3,(H,24,27)/t18-/m0/s1