N-(cyclooctylideneamino)-2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(cyclooctylideneamino)-2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(cyclooctylideneamino)-2-(2,6-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(cyclooctylideneamino)-2-(2,6-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(cyclooctylideneamino)-2-(2,6-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(cyclooctylideneamino)-2-(N-mesyl-2,6-dimethyl-anilino)acetamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3S/c1-15-10-9-11-16(2)19(15)22(26(3,24)25)14-18(23)21-20-17-12-7-5-4-6-8-13-17/h9-11H,4-8,12-14H2,1-3H3,(H,21,23)