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

Systemtic Name: N-(cyclooctylideneamino)-2-[(4-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(cyclooctylideneamino)-2-(4-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(cyclooctylideneamino)-2-(4-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(cyclooctylideneamino)-2-(4-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(cyclooctylideneamino)-2-(N-mesyl-4-methyl-anilino)acetamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NN=C2CCCCCCC2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NN=C2CCCCCCC2)S(=O)(=O)C

InChI

InChI=1S/C18H27N3O3S/c1-15-10-12-17(13-11-15)21(25(2,23)24)14-18(22)20-19-16-8-6-4-3-5-7-9-16/h10-13H,3-9,14H2,1-2H3,(H,20,22)