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

Systemtic Name: N-[[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]methyl]-N-pentyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]methyl]-N-pentyl-indoline-1-carboxamide CAS Name: N-[[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]methyl]-N-pentyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[[4-[2-(tert-butylsulfamoyl)phenyl]phenyl]methyl]-N-pentyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-amyl-N-[4-[2-(tert-butylsulfamoyl)phenyl]benzyl]indoline-1-carboxamide Formula: C31H39N3O3S MolecularWeight: 533.72466

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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)N3CCC4=CC=CC=C43

Isomeric SMILES

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

InChI

InChI=1S/C31H39N3O3S/c1-5-6-11-21-33(30(35)34-22-20-26-12-7-9-14-28(26)34)23-24-16-18-25(19-17-24)27-13-8-10-15-29(27)38(36,37)32-31(2,3)4/h7-10,12-19,32H,5-6,11,20-23H2,1-4H3