N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethoxy-anilino]-N-[(E)-1,2-dihydroacenaphthylen-5-ylmethyleneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]acetamide Traditional Name: N-[(E)-acenaphthen-5-ylmethyleneamino]-2-(N-besyl-2-ethoxy-anilino)acetamide Formula: C29H27N3O4S MolecularWeight: 513.60738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NN=CC2=C3C=CC=C4C3=C(CC4)C=C2)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)N/N=C/C2=C3C=CC=C4C3=C(CC4)C=C2)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H27N3O4S/c1-2-36-27-14-7-6-13-26(27)32(37(34,35)24-10-4-3-5-11-24)20-28(33)31-30-19-23-18-17-22-16-15-21-9-8-12-25(23)29(21)22/h3-14,17-19H,2,15-16,20H2,1H3,(H,31,33)/b30-19+