N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-[(2-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-[(2-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethyleneamino]-2-[2-ethyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[(E)-acenaphthen-5-ylmethyleneamino]-2-(2-ethyl-N-tosyl-anilino)acetamide Formula: C30H29N3O3S MolecularWeight: 511.63456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NN=CC2=C3C=CC=C4C3=C(CC4)C=C2)S(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)N/N=C/C2=C3C=CC=C4C3=C(CC4)C=C2)S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H29N3O3S/c1-3-22-7-4-5-10-28(22)33(37(35,36)26-17-11-21(2)12-18-26)20-29(34)32-31-19-25-16-15-24-14-13-23-8-6-9-27(25)30(23)24/h4-12,15-19H,3,13-14,20H2,1-2H3,(H,32,34)/b31-19+