2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(naphthalen-1-ylmethylideneamino)ethanamide

Systemtic Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(naphthalen-1-ylmethylideneamino)ethanamide Openeye Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(1-naphthylmethyleneamino)acetamide CAS Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(1-naphthalenylmethylideneamino)acetamide IUPAC Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(naphthalen-1-ylmethylideneamino)acetamide Traditional Name: 2-[cyclohexyl(mesitylsulfonyl)amino]-N-(1-naphthylmethyleneamino)acetamide Formula: C28H33N3O3S MolecularWeight: 491.64492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(=O)NN=CC2=CC=CC3=CC=CC=C32)C4CCCCC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(=O)NN=CC2=CC=CC3=CC=CC=C32)C4CCCCC4)C

InChI

InChI=1S/C28H33N3O3S/c1-20-16-21(2)28(22(3)17-20)35(33,34)31(25-13-5-4-6-14-25)19-27(32)30-29-18-24-12-9-11-23-10-7-8-15-26(23)24/h7-12,15-18,25H,4-6,13-14,19H2,1-3H3,(H,30,32)