N-[2-[4-(dimethylsulfamoyl)phenoxy]ethyl]-N-prop-2-enyl-thiophene-2-sulfonamide

Systemtic Name: N-[2-[4-(dimethylsulfamoyl)phenoxy]ethyl]-N-prop-2-enyl-thiophene-2-sulfonamide Openeye Name: N-allyl-N-[2-[4-(dimethylsulfamoyl)phenoxy]ethyl]thiophene-2-sulfonamide CAS Name: N-[2-[4-(dimethylsulfamoyl)phenoxy]ethyl]-N-prop-2-enyl-2-thiophenesulfonamide IUPAC Name: N-[2-[4-(dimethylsulfamoyl)phenoxy]ethyl]-N-prop-2-enylthiophene-2-sulfonamide Traditional Name: N-allyl-N-[2-[4-(dimethylsulfamoyl)phenoxy]ethyl]thiophene-2-sulfonamide Formula: C17H22N2O5S3 MolecularWeight: 430.56198

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCN(CC=C)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCN(CC=C)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C17H22N2O5S3/c1-4-11-19(27(22,23)17-6-5-14-25-17)12-13-24-15-7-9-16(10-8-15)26(20,21)18(2)3/h4-10,14H,1,11-13H2,2-3H3