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

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide Traditional Name: 2-(4-benzylpiperazino)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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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)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H30N4O3S/c1-18-9-10-20(30(28,29)24(2)3)15-21(18)23-22(27)17-26-13-11-25(12-14-26)16-19-7-5-4-6-8-19/h4-10,15H,11-14,16-17H2,1-3H3,(H,23,27)