N-(1-cyclohexyl-3-oxidanyl-propan-2-yl)-4-iodanyl-benzenesulfonamide

Systemtic Name: N-(1-cyclohexyl-3-oxidanyl-propan-2-yl)-4-iodanyl-benzenesulfonamide Openeye Name: N-[1-(cyclohexylmethyl)-2-hydroxy-ethyl]-4-iodo-benzenesulfonamide CAS Name: N-(1-cyclohexyl-3-hydroxypropan-2-yl)-4-iodobenzenesulfonamide IUPAC Name: N-(1-cyclohexyl-3-hydroxypropan-2-yl)-4-iodobenzenesulfonamide Traditional Name: N-[1-(cyclohexylmethyl)-2-hydroxy-ethyl]-4-iodo-benzenesulfonamide Formula: C15H22INO3S MolecularWeight: 423.30955

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(CO)NS(=O)(=O)C2=CC=C(C=C2)I

Isomeric SMILES

C1CCC(CC1)CC(CO)NS(=O)(=O)C2=CC=C(C=C2)I

InChI

InChI=1S/C15H22INO3S/c16-13-6-8-15(9-7-13)21(19,20)17-14(11-18)10-12-4-2-1-3-5-12/h6-9,12,14,17-18H,1-5,10-11H2