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

Systemtic Name: N-(1-cyclohexyl-3-oxidanyl-propan-2-yl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[1-(cyclohexylmethyl)-2-hydroxy-ethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(1-cyclohexyl-3-hydroxypropan-2-yl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(1-cyclohexyl-3-hydroxypropan-2-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[1-(cyclohexylmethyl)-2-hydroxy-ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C17H27NO5S MolecularWeight: 357.46498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2CCCCC2)CO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2CCCCC2)CO)OC

InChI

InChI=1S/C17H27NO5S/c1-22-16-9-8-15(11-17(16)23-2)24(20,21)18-14(12-19)10-13-6-4-3-5-7-13/h8-9,11,13-14,18-19H,3-7,10,12H2,1-2H3