N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide Formula: C18H20BrClN2O4S MolecularWeight: 475.7844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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