(2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)[C@H](C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H27N3O3S/c1-15-10-11-20-17(13-15)7-6-12-24(20)16(2)21(25)22-18-8-5-9-19(14-18)28(26,27)23(3)4/h5,8-11,13-14,16H,6-7,12H2,1-4H3,(H,22,25)/t16-/m1/s1