N-(cyclooctylideneamino)-2-[(4-iodophenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(cyclooctylideneamino)-2-[(4-iodophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(cyclooctylideneamino)-2-(4-iodo-N-methylsulfonyl-anilino)acetamide CAS Name: N-(cyclooctylideneamino)-2-(4-iodo-N-methylsulfonylanilino)acetamide IUPAC Name: N-(cyclooctylideneamino)-2-(4-iodo-N-methylsulfonylanilino)acetamide Traditional Name: N-(cyclooctylideneamino)-2-(4-iodo-N-mesyl-anilino)acetamide Formula: C17H24IN3O3S MolecularWeight: 477.36023

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NN=C1CCCCCCC1)C2=CC=C(C=C2)I

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NN=C1CCCCCCC1)C2=CC=C(C=C2)I

InChI

InChI=1S/C17H24IN3O3S/c1-25(23,24)21(16-11-9-14(18)10-12-16)13-17(22)20-19-15-7-5-3-2-4-6-8-15/h9-12H,2-8,13H2,1H3,(H,20,22)