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

Systemtic Name: N,N-dimethyl-1-[4-(prop-2-enylsulfamoyl)phenyl]carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[4-(allylsulfamoyl)benzoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[oxo-[4-(prop-2-enylsulfamoyl)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-[4-(prop-2-enylsulfamoyl)benzoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[4-(allylsulfamoyl)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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S2/c1-4-12-21-29(25,26)17-7-5-15(6-8-17)20(24)23-13-11-16-14-18(9-10-19(16)23)30(27,28)22(2)3/h4-10,14,21H,1,11-13H2,2-3H3