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

Systemtic Name: N-[4-(diethylsulfamoyl)phenyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[4-(diethylsulfamoyl)phenyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[4-(diethylsulfamoyl)phenyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[4-(diethylsulfamoyl)phenyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[4-(diethylsulfamoyl)phenyl]-2-(6-methyl-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=CC=C(C=C1)NC(=O)CN2CCCC3=C2C=CC(=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2CCCC3=C2C=CC(=C3)C

InChI

InChI=1S/C22H29N3O3S/c1-4-25(5-2)29(27,28)20-11-9-19(10-12-20)23-22(26)16-24-14-6-7-18-15-17(3)8-13-21(18)24/h8-13,15H,4-7,14,16H2,1-3H3,(H,23,26)