N-(3,4-diethoxyphenyl)-2-methoxy-5-methyl-benzenesulfonamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-(3,4-diethoxyphenyl)-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-(3,4-diethoxyphenyl)-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-(3,4-diethoxyphenyl)-2-methoxy-5-methyl-benzenesulfonamide Formula: C18H23NO5S MolecularWeight: 365.44392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO5S/c1-5-23-15-10-8-14(12-17(15)24-6-2)19-25(20,21)18-11-13(3)7-9-16(18)22-4/h7-12,19H,5-6H2,1-4H3