N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-propanamide CAS Name: 3-(benzenesulfonamido)-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(benzenesulfonamido)-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 3-(benzenesulfonamido)-N-(5-bromo-2-methoxy-benzyl)-N-methyl-propionamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21BrN2O4S/c1-21(13-14-12-15(19)8-9-17(14)25-2)18(22)10-11-20-26(23,24)16-6-4-3-5-7-16/h3-9,12,20H,10-11,13H2,1-2H3