2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-[(E)-nonan-2-ylideneamino]ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-[(E)-nonan-2-ylideneamino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethyl-anilino]-N-[(E)-1-methyloctylideneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-[(E)-nonan-2-ylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-[(E)-nonan-2-ylideneamino]acetamide Traditional Name: 2-(N-besyl-3,4-dimethyl-anilino)-N-[(E)-1-methyloctylideneamino]acetamide Formula: C25H35N3O3S MolecularWeight: 457.6287

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=NNC(=O)CN(C1=CC(=C(C=C1)C)C)S(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CCCCCCC/C(=N/NC(=O)CN(C1=CC(=C(C=C1)C)C)S(=O)(=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C25H35N3O3S/c1-5-6-7-8-10-13-22(4)26-27-25(29)19-28(23-17-16-20(2)21(3)18-23)32(30,31)24-14-11-9-12-15-24/h9,11-12,14-18H,5-8,10,13,19H2,1-4H3,(H,27,29)/b26-22+