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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NCCOC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)NCCOC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O5S2/c1-20(2)27(23,24)18-12-13-25-16-8-10-17(11-9-16)26(21,22)19-14-15-6-4-3-5-7-15/h3-11,18-19H,12-14H2,1-2H3