4-ethanoyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C26H30N4O6S MolecularWeight: 526.6046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H30N4O6S/c1-16-24(18(3)31)17(2)27-25(16)26(32)28-19-9-10-21(30-11-13-36-14-12-30)23(15-19)37(33,34)29-20-7-5-6-8-22(20)35-4/h5-10,15,27,29H,11-14H2,1-4H3,(H,28,32)