3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H26N4O6S2/c1-15(17-6-8-19(9-7-17)32(22,28)29)23-21(27)18-4-3-5-20(14-18)33(30,31)25-12-10-24(11-13-25)16(2)26/h3-9,14-15H,10-13H2,1-2H3,(H,23,27)(H2,22,28,29)/t15-/m1/s1