N-(cyclooctylideneamino)-2-[(3,4-dimethoxyphenyl)sulfonyl-(3,5-dimethylphenyl)amino]ethanamide

Systemtic Name: N-(cyclooctylideneamino)-2-[(3,4-dimethoxyphenyl)sulfonyl-(3,5-dimethylphenyl)amino]ethanamide Openeye Name: N-(cyclooctylideneamino)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethyl-anilino)acetamide CAS Name: N-(cyclooctylideneamino)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)acetamide IUPAC Name: N-(cyclooctylideneamino)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)acetamide Traditional Name: N-(cyclooctylideneamino)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethyl-anilino)acetamide Formula: C26H35N3O5S MolecularWeight: 501.6382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC(=O)NN=C2CCCCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC(=O)NN=C2CCCCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C26H35N3O5S/c1-19-14-20(2)16-22(15-19)29(18-26(30)28-27-21-10-8-6-5-7-9-11-21)35(31,32)23-12-13-24(33-3)25(17-23)34-4/h12-17H,5-11,18H2,1-4H3,(H,28,30)