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

Systemtic Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-[(2-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methyl-anilino]-N-[(E)-1,2-dihydroacenaphthylen-5-ylmethyleneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]acetamide Traditional Name: N-[(E)-acenaphthen-5-ylmethyleneamino]-2-(N-besyl-2-methyl-anilino)acetamide Formula: C28H25N3O3S MolecularWeight: 483.5814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NN=CC2=C3C=CC=C4C3=C(CC4)C=C2)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=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/C28H25N3O3S/c1-20-8-5-6-13-26(20)31(35(33,34)24-10-3-2-4-11-24)19-27(32)30-29-18-23-17-16-22-15-14-21-9-7-12-25(23)28(21)22/h2-13,16-18H,14-15,19H2,1H3,(H,30,32)/b29-18+