3-[4-[[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]sulfamoyl]phenyl]propanoate

Systemtic Name: 3-[4-[[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]sulfamoyl]phenyl]propanoate Openeye Name: 3-[4-[[2-[[(1S)-1-methylpropyl]carbamoyl]phenyl]sulfamoyl]phenyl]propanoate CAS Name: 3-[4-[[2-[[[(2S)-butan-2-yl]amino]-oxomethyl]phenyl]sulfamoyl]phenyl]propanoate IUPAC Name: 3-[4-[[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]sulfamoyl]phenyl]propanoate Traditional Name: 3-[4-[[2-[[(1S)-1-methylpropyl]carbamoyl]phenyl]sulfamoyl]phenyl]propionate Formula: C20H23N2O5S- MolecularWeight: 403.47202

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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)CCC(=O)[O-]

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)[O-]

InChI

InChI=1S/C20H24N2O5S/c1-3-14(2)21-20(25)17-6-4-5-7-18(17)22-28(26,27)16-11-8-15(9-12-16)10-13-19(23)24/h4-9,11-12,14,22H,3,10,13H2,1-2H3,(H,21,25)(H,23,24)/p-1/t14-/m0/s1