4-[(2-tert-butyl-1,3-benzoxazol-5-yl)sulfamoyl]-N,1-dimethyl-pyrrole-2-carboxamide

Systemtic Name: 4-[(2-tert-butyl-1,3-benzoxazol-5-yl)sulfamoyl]-N,1-dimethyl-pyrrole-2-carboxamide Openeye Name: 4-[(2-tert-butyl-1,3-benzoxazol-5-yl)sulfamoyl]-N,1-dimethyl-pyrrole-2-carboxamide CAS Name: 4-[(2-tert-butyl-1,3-benzoxazol-5-yl)sulfamoyl]-N,1-dimethyl-2-pyrrolecarboxamide IUPAC Name: 4-[(2-tert-butyl-1,3-benzoxazol-5-yl)sulfamoyl]-N,1-dimethylpyrrole-2-carboxamide Traditional Name: 4-[(2-tert-butyl-1,3-benzoxazol-5-yl)sulfamoyl]-N,1-dimethyl-pyrrole-2-carboxamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CN(C(=C3)C(=O)NC)C

Isomeric SMILES

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CN(C(=C3)C(=O)NC)C

InChI

InChI=1S/C18H22N4O4S/c1-18(2,3)17-20-13-8-11(6-7-15(13)26-17)21-27(24,25)12-9-14(16(23)19-4)22(5)10-12/h6-10,21H,1-5H3,(H,19,23)