N-[3-(1-adamantylcarbamoylamino)phenyl]sulfonylethanamide

Systemtic Name: N-[3-(1-adamantylcarbamoylamino)phenyl]sulfonylethanamide Openeye Name: N-[3-(1-adamantylcarbamoylamino)phenyl]sulfonylacetamide CAS Name: N-[3-[[(1-adamantylamino)-oxomethyl]amino]phenyl]sulfonylacetamide IUPAC Name: N-[3-(1-adamantylcarbamoylamino)phenyl]sulfonylacetamide Traditional Name: N-[3-(1-adamantylcarbamoylamino)phenyl]sulfonylacetamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H25N3O4S/c1-12(23)22-27(25,26)17-4-2-3-16(8-17)20-18(24)21-19-9-13-5-14(10-19)7-15(6-13)11-19/h2-4,8,13-15H,5-7,9-11H2,1H3,(H,22,23)(H2,20,21,24)