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

Systemtic Name: N-cyclopentyl-1-[4-(diethylsulfamoyl)phenyl]carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-[4-(diethylsulfamoyl)benzoyl]indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[[4-(diethylsulfamoyl)phenyl]-oxomethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-[4-(diethylsulfamoyl)benzoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-[4-(diethylsulfamoyl)benzoyl]indoline-5-sulfonamide Formula: C24H31N3O5S2 MolecularWeight: 505.65004

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C24H31N3O5S2/c1-3-26(4-2)34(31,32)21-11-9-18(10-12-21)24(28)27-16-15-19-17-22(13-14-23(19)27)33(29,30)25-20-7-5-6-8-20/h9-14,17,20,25H,3-8,15-16H2,1-2H3