4-[2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanoylamino]-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 4-[2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanoylamino]-N-(3-sulfamoylphenyl)benzamide Openeye Name: 4-[[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetyl]amino]-N-(3-sulfamoylphenyl)benzamide CAS Name: 4-[[2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-1-oxoethyl]amino]-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 4-[[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetyl]amino]-N-(3-sulfamoylphenyl)benzamide Traditional Name: 4-[[2-[4-(cyclopropanecarbonyl)piperazino]acetyl]amino]-N-(3-sulfamoylphenyl)benzamide Formula: C23H27N5O5S MolecularWeight: 485.55598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C23H27N5O5S/c24-34(32,33)20-3-1-2-19(14-20)26-22(30)16-6-8-18(9-7-16)25-21(29)15-27-10-12-28(13-11-27)23(31)17-4-5-17/h1-3,6-9,14,17H,4-5,10-13,15H2,(H,25,29)(H,26,30)(H2,24,32,33)