N-[3-[(5-bromanyl-2-methyl-phenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(5-bromanyl-2-methyl-phenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(5-bromo-2-methyl-phenyl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(5-bromo-2-methylphenyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(5-bromo-2-methylphenyl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(5-bromo-2-methyl-phenyl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C16H17BrN2O4S/c1-10-4-5-12(17)8-16(10)24(21,22)19-14-9-13(18-11(2)20)6-7-15(14)23-3/h4-9,19H,1-3H3,(H,18,20)