N-(1,3-benzoxazol-2-yl)-N-methyl-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzoxazol-2-yl)-N-methyl-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzoxazol-2-yl)-3-[benzyl(phenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-(1,3-benzoxazol-2-yl)-N-methyl-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzoxazol-2-yl)-3-[benzyl(phenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-(1,3-benzoxazol-2-yl)-3-[benzyl(phenyl)sulfamoyl]-N-methyl-benzamide Formula: C28H23N3O4S MolecularWeight: 497.56492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2O1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C1=NC2=CC=CC=C2O1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O4S/c1-30(28-29-25-17-8-9-18-26(25)35-28)27(32)22-13-10-16-24(19-22)36(33,34)31(23-14-6-3-7-15-23)20-21-11-4-2-5-12-21/h2-19H,20H2,1H3