N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-[4-(3-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[4-(3-methoxyphenyl)piperazino]acetamide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H30N4O4S/c1-17-8-9-20(31(28,29)24(2)3)15-21(17)23-22(27)16-25-10-12-26(13-11-25)18-6-5-7-19(14-18)30-4/h5-9,14-15H,10-13,16H2,1-4H3,(H,23,27)