3-[[[3-[methoxy(methyl)sulfamoyl]phenyl]carbonylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[[3-[methoxy(methyl)sulfamoyl]phenyl]carbonylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[3-[methoxy(methyl)sulfamoyl]benzoyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[[3-[methoxy(methyl)sulfamoyl]phenyl]-oxomethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[3-[methoxy(methyl)sulfamoyl]benzoyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[3-[methoxy(methyl)sulfamoyl]benzoyl]amino]methyl]-N-phenyl-benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5S/c1-26(31-2)32(29,30)21-13-7-10-19(15-21)22(27)24-16-17-8-6-9-18(14-17)23(28)25-20-11-4-3-5-12-20/h3-15H,16H2,1-2H3,(H,24,27)(H,25,28)