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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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