3-bromanyl-N-[1-phenyl-3-(propan-2-yloxymethoxy)propan-2-yl]benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[1-phenyl-3-(propan-2-yloxymethoxy)propan-2-yl]benzenesulfonamide Openeye Name: N-[1-benzyl-2-(isopropoxymethoxy)ethyl]-3-bromo-benzenesulfonamide CAS Name: 3-bromo-N-[1-phenyl-3-(propan-2-yloxymethoxy)propan-2-yl]benzenesulfonamide IUPAC Name: 3-bromo-N-[1-phenyl-3-(propan-2-yloxymethoxy)propan-2-yl]benzenesulfonamide Traditional Name: N-[1-benzyl-2-(isopropoxymethoxy)ethyl]-3-bromo-benzenesulfonamide Formula: C19H24BrNO4S MolecularWeight: 442.36716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCOCC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(C)OCOCC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C19H24BrNO4S/c1-15(2)25-14-24-13-18(11-16-7-4-3-5-8-16)21-26(22,23)19-10-6-9-17(20)12-19/h3-10,12,15,18,21H,11,13-14H2,1-2H3