4-[2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(m-tolylsulfamoyl)phenoxy]acetyl]amino]benzamide CAS Name: 4-[[2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(m-tolylsulfamoyl)phenoxy]acetyl]amino]benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H21N3O5S/c1-15-3-2-4-18(13-15)25-31(28,29)20-11-9-19(10-12-20)30-14-21(26)24-17-7-5-16(6-8-17)22(23)27/h2-13,25H,14H2,1H3,(H2,23,27)(H,24,26)