4-[[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]sulfamoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]sulfamoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[[4-(2-cyclopropyloxazol-5-yl)phenyl]sulfamoyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[4-(2-cyclopropyl-5-oxazolyl)phenyl]sulfamoyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]sulfamoyl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-[[4-(2-cyclopropyloxazol-5-yl)phenyl]sulfamoyl]-1-methyl-pyrrole-2-carboxamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)NC2=CC=C(C=C2)C3=CN=C(O3)C4CC4

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)NC2=CC=C(C=C2)C3=CN=C(O3)C4CC4

InChI

InChI=1S/C18H18N4O4S/c1-22-10-14(8-15(22)17(19)23)27(24,25)21-13-6-4-11(5-7-13)16-9-20-18(26-16)12-2-3-12/h4-10,12,21H,2-3H2,1H3,(H2,19,23)