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

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2CCCC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2CCCC3=CC=CC=C32)C

InChI

InChI=1S/C22H29N3O3S/c1-4-25(5-2)29(27,28)21-15-19(13-12-17(21)3)23-22(26)16-24-14-8-10-18-9-6-7-11-20(18)24/h6-7,9,11-13,15H,4-5,8,10,14,16H2,1-3H3,(H,23,26)