3-[S-cyclohexyl-N-(4-methylphenyl)sulfonyl-sulfinimidoyl]-2-methyl-propanamide

Systemtic Name: 3-[S-cyclohexyl-N-(4-methylphenyl)sulfonyl-sulfinimidoyl]-2-methyl-propanamide Openeye Name: 3-[S-cyclohexyl-N-(p-tolylsulfonyl)sulfinimidoyl]-2-methyl-propanamide CAS Name: 3-[S-cyclohexyl-N-(4-methylphenyl)sulfonylsulfinimidoyl]-2-methylpropanamide IUPAC Name: 3-[S-cyclohexyl-N-(4-methylphenyl)sulfonylsulfinimidoyl]-2-methylpropanamide Traditional Name: 3-(S-cyclohexyl-N-tosyl-sulfinimidoyl)-2-methyl-propionamide Formula: C17H26N2O3S2 MolecularWeight: 370.52994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=S(CC(C)C(=O)N)C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=S(\CC(C)C(=O)N)/C2CCCCC2

InChI

InChI=1S/C17H26N2O3S2/c1-13-8-10-16(11-9-13)24(21,22)19-23(12-14(2)17(18)20)15-6-4-3-5-7-15/h8-11,14-15H,3-7,12H2,1-2H3,(H2,18,20)