N-cyclooctyl-2-[methyl-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonyl]amino]ethanamide

Systemtic Name: N-cyclooctyl-2-[methyl-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonyl]amino]ethanamide Openeye Name: N-cyclooctyl-2-[methyl-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonyl]amino]acetamide CAS Name: N-cyclooctyl-2-[methyl-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonyl]amino]acetamide IUPAC Name: N-cyclooctyl-2-[methyl-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonyl]amino]acetamide Traditional Name: N-cyclooctyl-2-[(2-keto-3H-1,3-benzoxazol-6-yl)sulfonyl-methyl-amino]acetamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CCCCCCC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3

Isomeric SMILES

CN(CC(=O)NC1CCCCCCC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3

InChI

InChI=1S/C18H25N3O5S/c1-21(12-17(22)19-13-7-5-3-2-4-6-8-13)27(24,25)14-9-10-15-16(11-14)26-18(23)20-15/h9-11,13H,2-8,12H2,1H3,(H,19,22)(H,20,23)