4-methyl-N-[1-[[(2S,3S)-3-methyloxiran-2-yl]methyl]cyclohexyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-[[(2S,3S)-3-methyloxiran-2-yl]methyl]cyclohexyl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-[[(2S,3S)-3-methyloxiran-2-yl]methyl]cyclohexyl]benzenesulfonamide CAS Name: 4-methyl-N-[1-[[(2S,3S)-3-methyl-2-oxiranyl]methyl]cyclohexyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-[[(2S,3S)-3-methyloxiran-2-yl]methyl]cyclohexyl]benzenesulfonamide Traditional Name: 4-methyl-N-[1-[[(2S,3S)-3-methyloxiran-2-yl]methyl]cyclohexyl]benzenesulfonamide Formula: C17H25NO3S MolecularWeight: 323.4503

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(O1)CC2(CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

C[C@H]1[C@@H](O1)CC2(CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H25NO3S/c1-13-6-8-15(9-7-13)22(19,20)18-17(10-4-3-5-11-17)12-16-14(2)21-16/h6-9,14,16,18H,3-5,10-12H2,1-2H3/t14-,16-/m0/s1