N-[2-methoxy-5-[[(4-propan-2-yloxyphenyl)carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[[(4-propan-2-yloxyphenyl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[5-[[(4-isopropoxybenzoyl)amino]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[2-methoxy-5-[[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[[(4-propan-2-yloxybenzoyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[5-[[(4-isopropoxybenzoyl)amino]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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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)OC)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6S/c1-12(2)28-15-7-5-14(6-8-15)19(24)21-22-29(25,26)16-9-10-18(27-4)17(11-16)20-13(3)23/h5-12,22H,1-4H3,(H,20,23)(H,21,24)