N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-[4-(2-ethoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-o-phenetylpiperazino)acetamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C23H32N4O4S/c1-5-31-22-9-7-6-8-21(22)27-14-12-26(13-15-27)17-23(28)24-20-16-19(11-10-18(20)2)32(29,30)25(3)4/h6-11,16H,5,12-15,17H2,1-4H3,(H,24,28)