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

Systemtic Name: N-(cyclohexylideneamino)-2-[(4-iodophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(cyclohexylideneamino)-2-(4-iodo-N-methylsulfonyl-anilino)acetamide CAS Name: N-(cyclohexylideneamino)-2-(4-iodo-N-methylsulfonylanilino)acetamide IUPAC Name: N-(cyclohexylideneamino)-2-(4-iodo-N-methylsulfonylanilino)acetamide Traditional Name: N-(cyclohexylideneamino)-2-(4-iodo-N-mesyl-anilino)acetamide Formula: C15H20IN3O3S MolecularWeight: 449.30707

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NN=C1CCCCC1)C2=CC=C(C=C2)I

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NN=C1CCCCC1)C2=CC=C(C=C2)I

InChI

InChI=1S/C15H20IN3O3S/c1-23(21,22)19(14-9-7-12(16)8-10-14)11-15(20)18-17-13-5-3-2-4-6-13/h7-10H,2-6,11H2,1H3,(H,18,20)