3-(dimethylsulfamoyl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-4,5-dimethyl-benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-4,5-dimethyl-benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-4,5-dimethyl-benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-(4-ethyl-1-piperazinyl)phenyl]-4,5-dimethylbenzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-4,5-dimethylbenzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-(4-ethylpiperazino)phenyl]-4,5-dimethyl-benzamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=C(C(=C3)S(=O)(=O)N(C)C)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=C(C(=C3)S(=O)(=O)N(C)C)C)C

InChI

InChI=1S/C23H32N4O3S/c1-6-26-11-13-27(14-12-26)21-10-8-7-9-20(21)24-23(28)19-15-17(2)18(3)22(16-19)31(29,30)25(4)5/h7-10,15-16H,6,11-14H2,1-5H3,(H,24,28)