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

Systemtic Name: N-pentyl-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-pentyl-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]indoline-1-carboxamide CAS Name: N-pentyl-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-pentyl-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-amyl-N-[4-(2-sulfamoylphenyl)benzyl]indoline-1-carboxamide Formula: C27H31N3O3S MolecularWeight: 477.61834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)N)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCCCN(CC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)N)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C27H31N3O3S/c1-2-3-8-18-29(27(31)30-19-17-23-9-4-6-11-25(23)30)20-21-13-15-22(16-14-21)24-10-5-7-12-26(24)34(28,32)33/h4-7,9-16H,2-3,8,17-20H2,1H3,(H2,28,32,33)