N-[4-[2-[(3,4-dimethoxyphenyl)amino]ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[(3,4-dimethoxyphenyl)amino]ethyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(3,4-dimethoxyanilino)ethyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-(3,4-dimethoxyanilino)ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(3,4-dimethoxyanilino)ethyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(3,4-dimethoxyanilino)ethyl]phenyl]methanesulfonamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCCC2=CC=C(C=C2)NS(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NCCC2=CC=C(C=C2)NS(=O)(=O)C)OC

InChI

InChI=1S/C17H22N2O4S/c1-22-16-9-8-15(12-17(16)23-2)18-11-10-13-4-6-14(7-5-13)19-24(3,20)21/h4-9,12,18-19H,10-11H2,1-3H3