4-[2-(dimethylsulfamoylamino)ethoxy]-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[2-(dimethylsulfamoylamino)ethoxy]-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 4-[2-(dimethylsulfamoylamino)ethoxy]-N-(o-tolyl)benzenesulfonamide CAS Name: 4-[2-(dimethylsulfamoylamino)ethoxy]-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 4-[2-(dimethylsulfamoylamino)ethoxy]-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 4-[2-(dimethylsulfamoylamino)ethoxy]-N-(o-tolyl)benzenesulfonamide Formula: C17H23N3O5S2 MolecularWeight: 413.51162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCCNS(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCCNS(=O)(=O)N(C)C

InChI

InChI=1S/C17H23N3O5S2/c1-14-6-4-5-7-17(14)19-26(21,22)16-10-8-15(9-11-16)25-13-12-18-27(23,24)20(2)3/h4-11,18-19H,12-13H2,1-3H3