N-(3,4-diethoxyphenyl)-2-[[4-(2-methoxyethoxy)phenyl]sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[[4-(2-methoxyethoxy)phenyl]sulfonyl-methyl-amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[[4-(2-methoxyethoxy)phenyl]sulfonyl-methyl-amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[[4-(2-methoxyethoxy)phenyl]sulfonyl-methylamino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[[4-(2-methoxyethoxy)phenyl]sulfonyl-methylamino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[[4-(2-methoxyethoxy)phenyl]sulfonyl-methyl-amino]acetamide Formula: C22H30N2O7S MolecularWeight: 466.5478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)OCCOC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)OCCOC)OCC

InChI

InChI=1S/C22H30N2O7S/c1-5-29-20-12-7-17(15-21(20)30-6-2)23-22(25)16-24(3)32(26,27)19-10-8-18(9-11-19)31-14-13-28-4/h7-12,15H,5-6,13-14,16H2,1-4H3,(H,23,25)