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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-methyl-benzenesulfonamide Formula: C19H25NO4S MolecularWeight: 363.4711

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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)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO4S/c1-5-23-18-12-9-16(13-19(18)24-6-2)15(4)20-25(21,22)17-10-7-14(3)8-11-17/h7-13,15,20H,5-6H2,1-4H3