1-[4-(cyclopentylsulfamoyl)phenyl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[4-(cyclopentylsulfamoyl)phenyl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[4-(cyclopentylsulfamoyl)benzoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[[4-(cyclopentylsulfamoyl)phenyl]-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[4-(cyclopentylsulfamoyl)benzoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[4-(cyclopentylsulfamoyl)benzoyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C22H27N3O5S2/c1-24(2)32(29,30)20-11-12-21-17(15-20)13-14-25(21)22(26)16-7-9-19(10-8-16)31(27,28)23-18-5-3-4-6-18/h7-12,15,18,23H,3-6,13-14H2,1-2H3