N-[(2S)-butan-2-yl]-2-[(4-sulfamoylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(4-sulfamoylphenyl)sulfonylamino]benzamide Openeye Name: N-[(1S)-1-methylpropyl]-2-[(4-sulfamoylphenyl)sulfonylamino]benzamide CAS Name: N-[(2S)-butan-2-yl]-2-[(4-sulfamoylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[(4-sulfamoylphenyl)sulfonylamino]benzamide Traditional Name: N-[(1S)-1-methylpropyl]-2-[(4-sulfamoylphenyl)sulfonylamino]benzamide Formula: C17H21N3O5S2 MolecularWeight: 411.49574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H21N3O5S2/c1-3-12(2)19-17(21)15-6-4-5-7-16(15)20-27(24,25)14-10-8-13(9-11-14)26(18,22)23/h4-12,20H,3H2,1-2H3,(H,19,21)(H2,18,22,23)/t12-/m0/s1