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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N-methyl-3-(2-naphthylsulfonylamino)propionamide Formula: C22H23BrN2O4S MolecularWeight: 491.39802

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23BrN2O4S/c1-25(15-18-13-19(23)8-10-21(18)29-2)22(26)11-12-24-30(27,28)20-9-7-16-5-3-4-6-17(16)14-20/h3-10,13-14,24H,11-12,15H2,1-2H3