2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C18H26N4O4S MolecularWeight: 394.48844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H26N4O4S/c19-27(25,26)16-5-1-14(2-6-16)7-8-20-17(23)13-21-9-11-22(12-10-21)18(24)15-3-4-15/h1-2,5-6,15H,3-4,7-13H2,(H,20,23)(H2,19,25,26)