N-[4-[1-(1-adamantyl)propylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[1-(1-adamantyl)propylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[1-(1-adamantyl)propylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[1-(1-adamantyl)propylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[1-(1-adamantyl)propylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[1-(1-adamantyl)propylsulfamoyl]phenyl]acetamide Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C21H30N2O3S/c1-3-20(21-11-15-8-16(12-21)10-17(9-15)13-21)23-27(25,26)19-6-4-18(5-7-19)22-14(2)24/h4-7,15-17,20,23H,3,8-13H2,1-2H3,(H,22,24)