N-[[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]methyl]-N-pentyl-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-[[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]methyl]-N-pentyl-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-[[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]methyl]-N-pentyl-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-[[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]methyl]-N-pentyl-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-[[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]methyl]-N-pentyl-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-amyl-N-[4-[2-(tert-butylsulfamoyl)phenyl]benzyl]-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C32H41N3O3S MolecularWeight: 547.75124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC(C)(C)C)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCCCCN(CC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC(C)(C)C)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C32H41N3O3S/c1-5-6-11-22-34(31(36)35-23-12-14-27-13-7-9-16-29(27)35)24-25-18-20-26(21-19-25)28-15-8-10-17-30(28)39(37,38)33-32(2,3)4/h7-10,13,15-21,33H,5-6,11-12,14,22-24H2,1-4H3