3-(dimethylsulfamoyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]benzamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C22H30N4O3S/c1-5-25-11-13-26(14-12-25)19-9-10-21(17(2)15-19)23-22(27)18-7-6-8-20(16-18)30(28,29)24(3)4/h6-10,15-16H,5,11-14H2,1-4H3,(H,23,27)