(2S)-2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: (2S)-2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide Openeye Name: (2S)-2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide CAS Name: (2S)-2-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: (2S)-2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-(3-sulfamoylphenyl)propanamide Traditional Name: (2S)-2-[4-(2-chlorophenyl)sulfonylpiperazino]-N-(3-sulfamoylphenyl)propionamide Formula: C19H23ClN4O5S2 MolecularWeight: 486.99272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H23ClN4O5S2/c1-14(19(25)22-15-5-4-6-16(13-15)30(21,26)27)23-9-11-24(12-10-23)31(28,29)18-8-3-2-7-17(18)20/h2-8,13-14H,9-12H2,1H3,(H,22,25)(H2,21,26,27)/t14-/m0/s1