N-methyl-3-[[(2R)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]amino]benzamide

Systemtic Name: N-methyl-3-[[(2R)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]amino]benzamide Openeye Name: N-methyl-3-[[(1R)-1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl]amino]benzamide CAS Name: N-methyl-3-[[(2R)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]amino]benzamide IUPAC Name: N-methyl-3-[[(2R)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]amino]benzamide Traditional Name: 3-[[(1R)-2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl]amino]-N-methyl-benzamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C17H20N4O4S/c1-11(20-14-5-3-4-12(10-14)17(23)19-2)16(22)21-13-6-8-15(9-7-13)26(18,24)25/h3-11,20H,1-2H3,(H,19,23)(H,21,22)(H2,18,24,25)/t11-/m1/s1