N-[4-(dimethylsulfamoylamino)-2-ethoxy-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(dimethylsulfamoylamino)-2-ethoxy-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(dimethylsulfamoylamino)-2-ethoxy-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(dimethylsulfamoylamino)-2-ethoxyphenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(dimethylsulfamoylamino)-2-ethoxyphenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(dimethylsulfamoylamino)-2-ethoxy-phenyl]-4-methyl-benzenesulfonamide Formula: C17H23N3O5S2 MolecularWeight: 413.51162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NS(=O)(=O)N(C)C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)NS(=O)(=O)N(C)C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H23N3O5S2/c1-5-25-17-12-14(18-27(23,24)20(3)4)8-11-16(17)19-26(21,22)15-9-6-13(2)7-10-15/h6-12,18-19H,5H2,1-4H3