N-[2-(3,4-diethoxyphenyl)ethyl]-2-(methylsulfonylamino)benzamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(methylsulfonylamino)benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(methanesulfonamido)benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(methanesulfonamido)benzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(methanesulfonamido)benzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(methanesulfonamido)benzamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NS(=O)(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NS(=O)(=O)C)OCC

InChI

InChI=1S/C20H26N2O5S/c1-4-26-18-11-10-15(14-19(18)27-5-2)12-13-21-20(23)16-8-6-7-9-17(16)22-28(3,24)25/h6-11,14,22H,4-5,12-13H2,1-3H3,(H,21,23)