N-tert-butyl-3-[S-cyclohexyl-N-(4-methylphenyl)sulfonyl-sulfinimidoyl]propanamide

Systemtic Name: N-tert-butyl-3-[S-cyclohexyl-N-(4-methylphenyl)sulfonyl-sulfinimidoyl]propanamide Openeye Name: N-tert-butyl-3-[S-cyclohexyl-N-(p-tolylsulfonyl)sulfinimidoyl]propanamide CAS Name: N-tert-butyl-3-[S-cyclohexyl-N-(4-methylphenyl)sulfonylsulfinimidoyl]propanamide IUPAC Name: N-tert-butyl-3-[S-cyclohexyl-N-(4-methylphenyl)sulfonylsulfinimidoyl]propanamide Traditional Name: N-tert-butyl-3-(S-cyclohexyl-N-tosyl-sulfinimidoyl)propionamide Formula: C20H32N2O3S2 MolecularWeight: 412.60968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O3S2/c1-16-10-12-18(13-11-16)27(24,25)22-26(17-8-6-5-7-9-17)15-14-19(23)21-20(2,3)4/h10-13,17H,5-9,14-15H2,1-4H3,(H,21,23)