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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-[(3-chlorophenyl)sulfonylamino]-N-methyl-propanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-3-[(3-chlorophenyl)sulfonylamino]-N-methyl-propanamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-[(3-chlorophenyl)sulfonylamino]-N-methylpropanamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-[(3-chlorophenyl)sulfonylamino]-N-methylpropanamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-3-[(3-chlorophenyl)sulfonylamino]-N-methyl-propionamide Formula: C18H20BrClN2O4S MolecularWeight: 475.7844

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrClN2O4S/c1-22(12-13-10-14(19)6-7-17(13)26-2)18(23)8-9-21-27(24,25)16-5-3-4-15(20)11-16/h3-7,10-11,21H,8-9,12H2,1-2H3