1-[[3-(dimethylsulfamoyl)phenyl]methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[[3-(dimethylsulfamoyl)phenyl]methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[[3-(dimethylsulfamoyl)phenyl]methyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[[3-(dimethylsulfamoyl)phenyl]methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[[3-(dimethylsulfamoyl)phenyl]methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[3-(dimethylsulfamoyl)benzyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H29N3O3S/c1-16(2)23-22(26)20-10-6-12-21-19(20)11-7-13-25(21)15-17-8-5-9-18(14-17)29(27,28)24(3)4/h5-6,8-10,12,14,16H,7,11,13,15H2,1-4H3,(H,23,26)