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

Systemtic Name: N-pentyl-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-pentyl-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-pentyl-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-pentyl-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-amyl-N-[4-(2-sulfamoylphenyl)benzyl]-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C28H33N3O3S MolecularWeight: 491.64492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O3S/c1-2-3-8-19-30(28(32)31-20-9-11-24-10-4-6-13-26(24)31)21-22-15-17-23(18-16-22)25-12-5-7-14-27(25)35(29,33)34/h4-7,10,12-18H,2-3,8-9,11,19-21H2,1H3,(H2,29,33,34)