N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-3-(methanesulfonamido)-N-methyl-benzamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-(methanesulfonamido)-N-methylbenzamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-(methanesulfonamido)-N-methylbenzamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-3-(methanesulfonamido)-N-methyl-benzamide Formula: C17H19BrN2O4S MolecularWeight: 427.31276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O4S/c1-20(11-13-9-14(18)7-8-16(13)24-2)17(21)12-5-4-6-15(10-12)19-25(3,22)23/h4-10,19H,11H2,1-3H3