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

Systemtic Name: N-[4-methoxy-3-[(2-methoxy-5-methyl-phenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[(2-methoxy-5-methyl-phenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[(2-methoxy-5-methylphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(2-methoxy-5-methylphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-methoxy-3-[(2-methoxy-5-methyl-phenyl)sulfonylamino]phenyl]acetamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5S/c1-11-5-7-16(24-4)17(9-11)25(21,22)19-14-10-13(18-12(2)20)6-8-15(14)23-3/h5-10,19H,1-4H3,(H,18,20)