N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethyleneamino]-2-(2,6-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-(2,6-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-(2,6-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[(E)-acenaphthen-5-ylmethyleneamino]-2-(N-mesyl-2,6-dimethyl-anilino)acetamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3S/c1-16-6-4-7-17(2)24(16)27(31(3,29)30)15-22(28)26-25-14-20-13-12-19-11-10-18-8-5-9-21(20)23(18)19/h4-9,12-14H,10-11,15H2,1-3H3,(H,26,28)/b25-14+