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

Systemtic Name: N-[4-(dimethylsulfamoyl)phenyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[4-(dimethylsulfamoyl)phenyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[4-(dimethylsulfamoyl)phenyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[4-(dimethylsulfamoyl)phenyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[4-(dimethylsulfamoyl)phenyl]benzamide Formula: C21H26N4O6S2 MolecularWeight: 494.58434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H26N4O6S2/c1-16(26)24-11-13-25(14-12-24)33(30,31)20-6-4-5-17(15-20)21(27)22-18-7-9-19(10-8-18)32(28,29)23(2)3/h4-10,15H,11-14H2,1-3H3,(H,22,27)