3-[[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]methyl]benzamide

Systemtic Name: 3-[[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]methyl]benzamide Openeye Name: 3-[[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]methyl]benzamide CAS Name: 3-[[[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]methyl]benzamide IUPAC Name: 3-[[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]methyl]benzamide Traditional Name: 3-[[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]methyl]benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC(=C3)C(=O)N

InChI

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