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

Systemtic Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-[(E)-1,2-dihydroacenaphthylen-5-ylmethyleneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]acetamide Traditional Name: N-[(E)-acenaphthen-5-ylmethyleneamino]-2-(N-besyl-2-methoxy-anilino)acetamide Formula: C28H25N3O4S MolecularWeight: 499.5808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NN=CC2=C3C=CC=C4C3=C(CC4)C=C2)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=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/C28H25N3O4S/c1-35-26-13-6-5-12-25(26)31(36(33,34)23-9-3-2-4-10-23)19-27(32)30-29-18-22-17-16-21-15-14-20-8-7-11-24(22)28(20)21/h2-13,16-18H,14-15,19H2,1H3,(H,30,32)/b29-18+