3-(4-methylpiperazin-1-yl)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-(4-methylpiperazin-1-yl)-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-(4-methyl-1-piperazinyl)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-(4-methylpiperazin-1-yl)-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-(4-methylpiperazino)-N-(4-sulfamoylphenyl)propionamide Formula: C14H22N4O3S MolecularWeight: 326.41448

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CN1CCN(CC1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C14H22N4O3S/c1-17-8-10-18(11-9-17)7-6-14(19)16-12-2-4-13(5-3-12)22(15,20)21/h2-5H,6-11H2,1H3,(H,16,19)(H2,15,20,21)