N-[4-[[2-(1-adamantyl)ethanoylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(1-adamantyl)ethanoylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-(1-adamantyl)acetyl]amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-(1-adamantyl)-1-oxoethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-(1-adamantyl)acetyl]amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(1-adamantyl)acetyl]amino]sulfamoyl]phenyl]acetamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H27N3O4S/c1-13(24)21-17-2-4-18(5-3-17)28(26,27)23-22-19(25)12-20-9-14-6-15(10-20)8-16(7-14)11-20/h2-5,14-16,23H,6-12H2,1H3,(H,21,24)(H,22,25)