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

Systemtic Name: N,N-dimethyl-1-[4-(methylsulfonylamino)phenyl]carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[4-(methanesulfonamido)benzoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[[4-(methanesulfonamido)phenyl]-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[4-(methanesulfonamido)benzoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[4-(methanesulfonamido)benzoyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C18H21N3O5S2 MolecularWeight: 423.50644

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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)NS(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S2/c1-20(2)28(25,26)16-8-9-17-14(12-16)10-11-21(17)18(22)13-4-6-15(7-5-13)19-27(3,23)24/h4-9,12,19H,10-11H2,1-3H3