N-[1-(3,4-diethoxyphenyl)ethyl]-4-methylsulfonyl-benzenesulfonamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-methylsulfonyl-benzenesulfonamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-methylsulfonyl-benzenesulfonamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-methylsulfonylbenzenesulfonamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-methylsulfonylbenzenesulfonamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-mesyl-benzenesulfonamide Formula: C19H25NO6S2 MolecularWeight: 427.5349

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)C)OCC

InChI

InChI=1S/C19H25NO6S2/c1-5-25-18-12-7-15(13-19(18)26-6-2)14(3)20-28(23,24)17-10-8-16(9-11-17)27(4,21)22/h7-14,20H,5-6H2,1-4H3