5-[[4-(1-adamantyl)phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide

Systemtic Name: 5-[[4-(1-adamantyl)phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide Openeye Name: 5-[[4-(1-adamantyl)phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide CAS Name: 5-[[4-(1-adamantyl)phenyl]sulfamoyl]-N-ethyl-2-methoxybenzamide IUPAC Name: 5-[[4-(1-adamantyl)phenyl]sulfamoyl]-N-ethyl-2-methoxybenzamide Traditional Name: 5-[[4-(1-adamantyl)phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide Formula: C26H32N2O4S MolecularWeight: 468.60828

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)OC

Isomeric SMILES

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)OC

InChI

InChI=1S/C26H32N2O4S/c1-3-27-25(29)23-13-22(8-9-24(23)32-2)33(30,31)28-21-6-4-20(5-7-21)26-14-17-10-18(15-26)12-19(11-17)16-26/h4-9,13,17-19,28H,3,10-12,14-16H2,1-2H3,(H,27,29)