(2S)-N-(3-sulfamoylphenyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide

Systemtic Name: (2S)-N-(3-sulfamoylphenyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide Openeye Name: (2S)-N-(3-sulfamoylphenyl)-2-[4-(2-thienylsulfonyl)piperazin-1-yl]propanamide CAS Name: (2S)-N-(3-sulfamoylphenyl)-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)propanamide IUPAC Name: (2S)-N-(3-sulfamoylphenyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide Traditional Name: (2S)-N-(3-sulfamoylphenyl)-2-[4-(2-thienylsulfonyl)piperazino]propionamide Formula: C17H22N4O5S3 MolecularWeight: 458.57538

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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=CS3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)N2CCN(CC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H22N4O5S3/c1-13(17(22)19-14-4-2-5-15(12-14)28(18,23)24)20-7-9-21(10-8-20)29(25,26)16-6-3-11-27-16/h2-6,11-13H,7-10H2,1H3,(H,19,22)(H2,18,23,24)/t13-/m0/s1