N-[4-methoxy-3-[(3-methoxyphenyl)methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[(3-methoxyphenyl)methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[(3-methoxyphenyl)methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-methoxy-3-[(3-methoxyphenyl)methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(3-methoxyphenyl)methylsulfamoyl]phenyl]acetamide Traditional Name: N-[3-(m-anisylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H20N2O5S/c1-12(20)19-14-7-8-16(24-3)17(10-14)25(21,22)18-11-13-5-4-6-15(9-13)23-2/h4-10,18H,11H2,1-3H3,(H,19,20)