(2R)-2-[4-(diethylsulfamoyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-[4-(diethylsulfamoyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-[4-(diethylsulfamoyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[4-(diethylsulfamoyl)-1-piperazinyl]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-[4-(diethylsulfamoyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-[4-(diethylsulfamoyl)piperazino]-N-(3-sulfamoylphenyl)propionamide Formula: C17H29N5O5S2 MolecularWeight: 447.57266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N5O5S2/c1-4-21(5-2)29(26,27)22-11-9-20(10-12-22)14(3)17(23)19-15-7-6-8-16(13-15)28(18,24)25/h6-8,13-14H,4-5,9-12H2,1-3H3,(H,19,23)(H2,18,24,25)/t14-/m1/s1