N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethyleneamino]-2-[3-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[(E)-acenaphthen-5-ylmethyleneamino]-2-(3-methyl-N-tosyl-anilino)acetamide Formula: C29H27N3O3S MolecularWeight: 497.60798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=C3C=CC=C4C3=C(CC4)C=C2)C5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N/N=C/C2=C3C=CC=C4C3=C(CC4)C=C2)C5=CC=CC(=C5)C

InChI

InChI=1S/C29H27N3O3S/c1-20-9-15-26(16-10-20)36(34,35)32(25-7-3-5-21(2)17-25)19-28(33)31-30-18-24-14-13-23-12-11-22-6-4-8-27(24)29(22)23/h3-10,13-18H,11-12,19H2,1-2H3,(H,31,33)/b30-18+