N-[4-[[(4-propan-2-yloxyphenyl)carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(4-propan-2-yloxyphenyl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(4-isopropoxybenzoyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(4-propan-2-yloxybenzoyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(4-isopropoxybenzoyl)amino]sulfamoyl]phenyl]acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H21N3O5S/c1-12(2)26-16-8-4-14(5-9-16)18(23)20-21-27(24,25)17-10-6-15(7-11-17)19-13(3)22/h4-12,21H,1-3H3,(H,19,22)(H,20,23)