N-(cyclooctylideneamino)-2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide

Systemtic Name: N-(cyclooctylideneamino)-2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-(cyclooctylideneamino)-2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: N-(cyclooctylideneamino)-2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-(cyclooctylideneamino)-2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: N-(cyclooctylideneamino)-2-(4-methyl-N-p-phenetylsulfonyl-anilino)acetamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C2CCCCCCC2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C2CCCCCCC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H33N3O4S/c1-3-32-23-15-17-24(18-16-23)33(30,31)28(22-13-11-20(2)12-14-22)19-25(29)27-26-21-9-7-5-4-6-8-10-21/h11-18H,3-10,19H2,1-2H3,(H,27,29)