2-[(4-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(4-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: N-[(E)-1-naphthylmethyleneamino]-2-[p-tolylmethyl(p-tolylsulfonyl)amino]acetamide CAS Name: 2-[(4-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-[(4-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-[(4-methylbenzyl)-tosyl-amino]-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C28H27N3O3S MolecularWeight: 485.59728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NN=CC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)N/N=C/C2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H27N3O3S/c1-21-10-14-23(15-11-21)19-31(35(33,34)26-16-12-22(2)13-17-26)20-28(32)30-29-18-25-8-5-7-24-6-3-4-9-27(24)25/h3-18H,19-20H2,1-2H3,(H,30,32)/b29-18+