N-(cyclooctylideneamino)-2-[(2,5-dimethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(cyclooctylideneamino)-2-[(2,5-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(cyclooctylideneamino)-2-(2,5-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(cyclooctylideneamino)-2-(2,5-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(cyclooctylideneamino)-2-(2,5-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(cyclooctylideneamino)-2-(N-mesyl-2,5-dimethyl-anilino)acetamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3S/c1-15-11-12-16(2)18(13-15)22(26(3,24)25)14-19(23)21-20-17-9-7-5-4-6-8-10-17/h11-13H,4-10,14H2,1-3H3,(H,21,23)