N-[5-[[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)carbonylamino]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)carbonylamino]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[(2,5-dimethyl-1-phenyl-pyrrole-3-carbonyl)amino]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[[(2,5-dimethyl-1-phenyl-3-pyrrolyl)-oxomethyl]amino]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[(2,5-dimethyl-1-phenylpyrrole-3-carbonyl)amino]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[(2,5-dimethyl-1-phenyl-pyrrole-3-carbonyl)amino]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NNS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NNS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C22H24N4O5S/c1-14-12-19(15(2)26(14)17-8-6-5-7-9-17)22(28)24-25-32(29,30)18-10-11-21(31-4)20(13-18)23-16(3)27/h5-13,25H,1-4H3,(H,23,27)(H,24,28)