N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-methyl-acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-[(4-chlorophenyl)sulfonyl-methylamino]-N-methylacetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-[(4-chlorophenyl)sulfonyl-methylamino]-N-methylacetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-methyl-acetamide 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)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrClN2O4S/c1-21(11-13-10-14(19)4-9-17(13)26-3)18(23)12-22(2)27(24,25)16-7-5-15(20)6-8-16/h4-10H,11-12H2,1-3H3