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

Systemtic Name: N-[4-[[[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(4-isopentyloxy-3-methoxy-benzoyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[[3-methoxy-4-(3-methylbutoxy)benzoyl]amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(4-isoamoxy-3-methoxy-benzoyl)amino]sulfamoyl]phenyl]acetamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O6S/c1-14(2)11-12-30-19-10-5-16(13-20(19)29-4)21(26)23-24-31(27,28)18-8-6-17(7-9-18)22-15(3)25/h5-10,13-14,24H,11-12H2,1-4H3,(H,22,25)(H,23,26)