N-[4-[[(4-hexoxyphenyl)carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(4-hexoxyphenyl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(4-hexoxybenzoyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[(4-hexoxyphenyl)-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(4-hexoxybenzoyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(4-hexoxybenzoyl)amino]sulfamoyl]phenyl]acetamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H27N3O5S/c1-3-4-5-6-15-29-19-11-7-17(8-12-19)21(26)23-24-30(27,28)20-13-9-18(10-14-20)22-16(2)25/h7-14,24H,3-6,15H2,1-2H3,(H,22,25)(H,23,26)