N-(cyclooctylideneamino)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-(cyclooctylideneamino)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-(cyclooctylideneamino)-2-(4-ethoxy-N-methylsulfonyl-anilino)propanamide CAS Name: N-(cyclooctylideneamino)-2-(4-ethoxy-N-methylsulfonylanilino)propanamide IUPAC Name: N-(cyclooctylideneamino)-2-(4-ethoxy-N-methylsulfonylanilino)propanamide Traditional Name: N-(cyclooctylideneamino)-2-(4-ethoxy-N-mesyl-anilino)propionamide Formula: C20H31N3O4S MolecularWeight: 409.54284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)NN=C2CCCCCCC2)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C)C(=O)NN=C2CCCCCCC2)S(=O)(=O)C

InChI

InChI=1S/C20H31N3O4S/c1-4-27-19-14-12-18(13-15-19)23(28(3,25)26)16(2)20(24)22-21-17-10-8-6-5-7-9-11-17/h12-16H,4-11H2,1-3H3,(H,22,24)