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

Systemtic Name: N-(cyclooctylideneamino)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-(cyclooctylideneamino)-2-(N-methylsulfonyl-4-phenoxy-anilino)acetamide CAS Name: N-(cyclooctylideneamino)-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-(cyclooctylideneamino)-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide Traditional Name: N-(cyclooctylideneamino)-2-(N-mesyl-4-phenoxy-anilino)acetamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NN=C1CCCCCCC1)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NN=C1CCCCCCC1)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4S/c1-31(28,29)26(18-23(27)25-24-19-10-6-3-2-4-7-11-19)20-14-16-22(17-15-20)30-21-12-8-5-9-13-21/h5,8-9,12-17H,2-4,6-7,10-11,18H2,1H3,(H,25,27)