N-[3-(dimethylsulfamoyl)phenyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(4-ethoxybenzyl)-methyl-amino]acetamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H27N3O4S/c1-5-27-18-11-9-16(10-12-18)14-23(4)15-20(24)21-17-7-6-8-19(13-17)28(25,26)22(2)3/h6-13H,5,14-15H2,1-4H3,(H,21,24)