2-[cyclohexyl(methylsulfonyl)amino]-N-[(3-phenoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(3-phenoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(3-phenoxyphenyl)methyleneamino]acetamide CAS Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(3-phenoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(3-phenoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[cyclohexyl(mesyl)amino]-N-[(3-phenoxybenzylidene)amino]acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NN=CC1=CC(=CC=C1)OC2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NN=CC1=CC(=CC=C1)OC2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C22H27N3O4S/c1-30(27,28)25(19-10-4-2-5-11-19)17-22(26)24-23-16-18-9-8-14-21(15-18)29-20-12-6-3-7-13-20/h3,6-9,12-16,19H,2,4-5,10-11,17H2,1H3,(H,24,26)