N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(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=C(C(=CC(=C3)S(=O)(=O)N)C)C

Isomeric SMILES

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

InChI

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