(2S)-2-[4-(phenylsulfonyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2S)-2-[4-(phenylsulfonyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2S)-2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide CAS Name: (2S)-2-[4-(benzenesulfonyl)-1-piperazinyl]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2S)-2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2S)-2-(4-besylpiperazino)-N-(4-sulfamoylphenyl)propionamide Formula: C19H24N4O5S2 MolecularWeight: 452.54766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H24N4O5S2/c1-15(19(24)21-16-7-9-17(10-8-16)29(20,25)26)22-11-13-23(14-12-22)30(27,28)18-5-3-2-4-6-18/h2-10,15H,11-14H2,1H3,(H,21,24)(H2,20,25,26)/t15-/m0/s1