N-[3-[(4-bromanyl-2-ethyl-phenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(4-bromanyl-2-ethyl-phenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(4-bromo-2-ethyl-phenyl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(4-bromo-2-ethylphenyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(4-bromo-2-ethylphenyl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(4-bromo-2-ethyl-phenyl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C17H19BrN2O4S MolecularWeight: 427.31276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C17H19BrN2O4S/c1-4-12-9-13(18)5-8-17(12)25(22,23)20-15-10-14(19-11(2)21)6-7-16(15)24-3/h5-10,20H,4H2,1-3H3,(H,19,21)