N-[4-(dimethylsulfamoyl)phenyl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]acetamide CAS Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]acetamide IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]acetamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]acetamide Formula: C22H31N3O5S MolecularWeight: 449.56364

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H31N3O5S/c1-6-25(15-17-8-13-20(30-7-2)21(14-17)29-5)16-22(26)23-18-9-11-19(12-10-18)31(27,28)24(3)4/h8-14H,6-7,15-16H2,1-5H3,(H,23,26)