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

Systemtic Name: N-(cyclooctylideneamino)-2-[methylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-(cyclooctylideneamino)-2-(4-isopropyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(cyclooctylideneamino)-2-(N-methylsulfonyl-4-propan-2-ylanilino)acetamide IUPAC Name: N-(cyclooctylideneamino)-2-(N-methylsulfonyl-4-propan-2-ylanilino)acetamide Traditional Name: N-(cyclooctylideneamino)-2-(4-isopropyl-N-mesyl-anilino)acetamide Formula: C20H31N3O3S MolecularWeight: 393.54344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O3S/c1-16(2)17-11-13-19(14-12-17)23(27(3,25)26)15-20(24)22-21-18-9-7-5-4-6-8-10-18/h11-14,16H,4-10,15H2,1-3H3,(H,22,24)