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

Systemtic Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)NC

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)NC

InChI

InChI=1S/C20H25N3O3S/c1-14-8-11-17(12-19(14)27(25,26)21-3)22-20(24)13-23-15(2)9-10-16-6-4-5-7-18(16)23/h4-8,11-12,15,21H,9-10,13H2,1-3H3,(H,22,24)/t15-/m0/s1