4-[[4-(1-adamantyl)phenyl]sulfamoyl]-N,1-dimethyl-pyrrole-2-carboxamide

Systemtic Name: 4-[[4-(1-adamantyl)phenyl]sulfamoyl]-N,1-dimethyl-pyrrole-2-carboxamide Openeye Name: 4-[[4-(1-adamantyl)phenyl]sulfamoyl]-N,1-dimethyl-pyrrole-2-carboxamide CAS Name: 4-[[4-(1-adamantyl)phenyl]sulfamoyl]-N,1-dimethyl-2-pyrrolecarboxamide IUPAC Name: 4-[[4-(1-adamantyl)phenyl]sulfamoyl]-N,1-dimethylpyrrole-2-carboxamide Traditional Name: 4-[[4-(1-adamantyl)phenyl]sulfamoyl]-N,1-dimethyl-pyrrole-2-carboxamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CN1C)S(=O)(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CNC(=O)C1=CC(=CN1C)S(=O)(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H29N3O3S/c1-24-22(27)21-10-20(14-26(21)2)30(28,29)25-19-5-3-18(4-6-19)23-11-15-7-16(12-23)9-17(8-15)13-23/h3-6,10,14-17,25H,7-9,11-13H2,1-2H3,(H,24,27)