N-[[5-(3-bromanylpropa-1,2-dienyl)-2,2-dimethyl-1,3-dioxan-5-yl]methylsulfamoyl]-1-phenyl-methanamine

Systemtic Name: N-[[5-(3-bromanylpropa-1,2-dienyl)-2,2-dimethyl-1,3-dioxan-5-yl]methylsulfamoyl]-1-phenyl-methanamine Openeye Name: N-[[5-(3-bromopropa-1,2-dienyl)-2,2-dimethyl-1,3-dioxan-5-yl]methylsulfamoyl]-1-phenyl-methanamine CAS Name: N-[[5-(3-bromopropa-1,2-dienyl)-2,2-dimethyl-1,3-dioxan-5-yl]methylsulfamoyl]-1-phenylmethanamine IUPAC Name: N-[[5-(3-bromopropa-1,2-dienyl)-2,2-dimethyl-1,3-dioxan-5-yl]methylsulfamoyl]-1-phenylmethanamine Traditional Name: benzyl-[[5-(3-bromopropa-1,2-dienyl)-2,2-dimethyl-1,3-dioxan-5-yl]methylsulfamoyl]amine Formula: C17H23BrN2O4S MolecularWeight: 431.34452

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(CO1)(CNS(=O)(=O)NCC2=CC=CC=C2)C=C=CBr)C

Isomeric SMILES

CC1(OCC(CO1)(CNS(=O)(=O)NCC2=CC=CC=C2)C=C=CBr)C

InChI

InChI=1S/C17H23BrN2O4S/c1-16(2)23-13-17(14-24-16,9-6-10-18)12-20-25(21,22)19-11-15-7-4-3-5-8-15/h3-5,7-10,19-20H,11-14H2,1-2H3