N-[4-(1-adamantylcarbamoylamino)phenyl]sulfonylethanamide

Systemtic Name: N-[4-(1-adamantylcarbamoylamino)phenyl]sulfonylethanamide Openeye Name: N-[4-(1-adamantylcarbamoylamino)phenyl]sulfonylacetamide CAS Name: N-[4-[[(1-adamantylamino)-oxomethyl]amino]phenyl]sulfonylacetamide IUPAC Name: N-[4-(1-adamantylcarbamoylamino)phenyl]sulfonylacetamide Traditional Name: N-[4-(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=C(C=C1)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

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

InChI

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