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

Systemtic Name: 5-[[4-(1-adamantyl)phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide Openeye Name: 5-[[4-(1-adamantyl)phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide CAS Name: 5-[[4-(1-adamantyl)phenyl]sulfamoyl]-2-methoxy-N-methylbenzamide IUPAC Name: 5-[[4-(1-adamantyl)phenyl]sulfamoyl]-2-methoxy-N-methylbenzamide Traditional Name: 5-[[4-(1-adamantyl)phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide Formula: C25H30N2O4S MolecularWeight: 454.5817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O4S/c1-26-24(28)22-12-21(7-8-23(22)31-2)32(29,30)27-20-5-3-19(4-6-20)25-13-16-9-17(14-25)11-18(10-16)15-25/h3-8,12,16-18,27H,9-11,13-15H2,1-2H3,(H,26,28)