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

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(cyclooctylideneamino)ethanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-(cyclooctylideneamino)acetamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(cyclooctylideneamino)acetamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(cyclooctylideneamino)acetamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(cyclooctylideneamino)acetamide Formula: C17H24ClN3O3S MolecularWeight: 385.90876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O3S/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)