N-(cyclododecylideneamino)-2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(cyclododecylideneamino)-2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethoxy-anilino]-N-(cyclododecylideneamino)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-(cyclododecylideneamino)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-(cyclododecylideneamino)acetamide Traditional Name: 2-(N-besyl-2-ethoxy-anilino)-N-(cyclododecylideneamino)acetamide Formula: C28H39N3O4S MolecularWeight: 513.69196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NN=C2CCCCCCCCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NN=C2CCCCCCCCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H39N3O4S/c1-2-35-27-22-16-15-21-26(27)31(36(33,34)25-19-13-10-14-20-25)23-28(32)30-29-24-17-11-8-6-4-3-5-7-9-12-18-24/h10,13-16,19-22H,2-9,11-12,17-18,23H2,1H3,(H,30,32)