N-[4-[[[4-(3-methylbutoxy)phenyl]carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[4-(3-methylbutoxy)phenyl]carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(4-isopentyloxybenzoyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[[4-(3-methylbutoxy)phenyl]-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[[4-(3-methylbutoxy)benzoyl]amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(4-isoamoxybenzoyl)amino]sulfamoyl]phenyl]acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H25N3O5S/c1-14(2)12-13-28-18-8-4-16(5-9-18)20(25)22-23-29(26,27)19-10-6-17(7-11-19)21-15(3)24/h4-11,14,23H,12-13H2,1-3H3,(H,21,24)(H,22,25)