N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: 2-(3-hydroxy-1-adamantyl)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(3-hydroxy-1-adamantyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(3-hydroxy-1-adamantyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]acetamide Formula: C22H32N2O4S MolecularWeight: 420.56548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)O

InChI

InChI=1S/C22H32N2O4S/c1-15(2)24(3)29(27,28)19-6-4-18(5-7-19)23-20(25)13-21-9-16-8-17(10-21)12-22(26,11-16)14-21/h4-7,15-17,26H,8-14H2,1-3H3,(H,23,25)