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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-15-7-9-18-16(12-15)6-5-11-24(18)14-21(25)22-17-8-10-19(28-4)20(13-17)29(26,27)23(2)3/h7-10,12-13H,5-6,11,14H2,1-4H3,(H,22,25)