N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-(4-methylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(4-methylpiperazino)sulfonyl-benzamide Formula: C21H28N4O5S2 MolecularWeight: 480.60082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H28N4O5S2/c1-16-8-9-18(15-20(16)32(29,30)23(2)3)22-21(26)17-6-5-7-19(14-17)31(27,28)25-12-10-24(4)11-13-25/h5-9,14-15H,10-13H2,1-4H3,(H,22,26)