N-[2-methoxy-5-[[2-[methyl(phenyl)amino]phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[[2-[methyl(phenyl)amino]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[[2-(N-methylanilino)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[[2-(N-methylanilino)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[[2-(N-methylanilino)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[[2-(N-methylanilino)phenyl]sulfamoyl]phenyl]acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2N(C)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2N(C)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H23N3O4S/c1-16(26)23-20-15-18(13-14-22(20)29-3)30(27,28)24-19-11-7-8-12-21(19)25(2)17-9-5-4-6-10-17/h4-15,24H,1-3H3,(H,23,26)