3-[[3-[phenyl-(phenylmethyl)sulfamoyl]phenyl]carbonylamino]benzamide

Systemtic Name: 3-[[3-[phenyl-(phenylmethyl)sulfamoyl]phenyl]carbonylamino]benzamide Openeye Name: 3-[[3-[benzyl(phenyl)sulfamoyl]benzoyl]amino]benzamide CAS Name: 3-[[oxo-[3-[phenyl-(phenylmethyl)sulfamoyl]phenyl]methyl]amino]benzamide IUPAC Name: 3-[[3-[benzyl(phenyl)sulfamoyl]benzoyl]amino]benzamide Traditional Name: 3-[[3-[benzyl(phenyl)sulfamoyl]benzoyl]amino]benzamide Formula: C27H23N3O4S MolecularWeight: 485.55422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C27H23N3O4S/c28-26(31)21-11-7-13-23(17-21)29-27(32)22-12-8-16-25(18-22)35(33,34)30(24-14-5-2-6-15-24)19-20-9-3-1-4-10-20/h1-18H,19H2,(H2,28,31)(H,29,32)