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

Systemtic Name: N-[[5-[[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)carbonylamino]sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[[(2,5-dimethyl-1-phenyl-pyrrole-3-carbonyl)amino]sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[[(2,5-dimethyl-1-phenyl-3-pyrrolyl)-oxomethyl]amino]sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[[(2,5-dimethyl-1-phenylpyrrole-3-carbonyl)amino]sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[[(2,5-dimethyl-1-phenyl-pyrrole-3-carbonyl)amino]sulfamoyl]-2-thienyl]methyl]acetamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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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(S3)CNC(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NNS(=O)(=O)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C20H22N4O4S2/c1-13-11-18(14(2)24(13)16-7-5-4-6-8-16)20(26)22-23-30(27,28)19-10-9-17(29-19)12-21-15(3)25/h4-11,23H,12H2,1-3H3,(H,21,25)(H,22,26)