(2R)-2-(4-phenylpiperazin-1-ium-1-yl)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-(4-phenylpiperazin-1-ium-1-yl)-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(4-phenylpiperazin-1-ium-1-yl)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(4-phenyl-1-piperazin-1-iumyl)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(4-phenylpiperazin-1-ium-1-yl)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(4-phenylpiperazin-1-ium-1-yl)-N-(4-sulfamoylphenyl)propionamide Formula: C19H25N4O3S+ MolecularWeight: 389.4918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H24N4O3S/c1-15(19(24)21-16-7-9-18(10-8-16)27(20,25)26)22-11-13-23(14-12-22)17-5-3-2-4-6-17/h2-10,15H,11-14H2,1H3,(H,21,24)(H2,20,25,26)/p+1/t15-/m1/s1