N-[1-(1-adamantyl)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide Formula: C22H32N2O4S MolecularWeight: 420.56548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)S(=O)(=O)NCCOC

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)S(=O)(=O)NCCOC

InChI

InChI=1S/C22H32N2O4S/c1-15(22-12-16-9-17(13-22)11-18(10-16)14-22)24-21(25)19-3-5-20(6-4-19)29(26,27)23-7-8-28-2/h3-6,15-18,23H,7-14H2,1-2H3,(H,24,25)