4-[[(2R)-2-[4-(diethylsulfamoyl)piperazin-1-yl]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[4-(diethylsulfamoyl)piperazin-1-yl]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[4-(diethylsulfamoyl)piperazin-1-yl]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[4-(diethylsulfamoyl)-1-piperazinyl]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[4-(diethylsulfamoyl)piperazin-1-yl]propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[4-(diethylsulfamoyl)piperazino]propanoyl]amino]benzamide Formula: C18H29N5O4S MolecularWeight: 411.51896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CCN(CC1)C(C)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCN(CC)S(=O)(=O)N1CCN(CC1)[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H29N5O4S/c1-4-22(5-2)28(26,27)23-12-10-21(11-13-23)14(3)18(25)20-16-8-6-15(7-9-16)17(19)24/h6-9,14H,4-5,10-13H2,1-3H3,(H2,19,24)(H,20,25)/t14-/m1/s1