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

Systemtic Name: 1-[4-(cyclopropylsulfamoyl)phenyl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[4-(cyclopropylsulfamoyl)benzoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[[4-(cyclopropylsulfamoyl)phenyl]-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[4-(cyclopropylsulfamoyl)benzoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[4-(cyclopropylsulfamoyl)benzoyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C20H23N3O5S2 MolecularWeight: 449.54372

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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)NC4CC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H23N3O5S2/c1-22(2)30(27,28)18-9-10-19-15(13-18)11-12-23(19)20(24)14-3-7-17(8-4-14)29(25,26)21-16-5-6-16/h3-4,7-10,13,16,21H,5-6,11-12H2,1-2H3