N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-[benzyl(methyl)sulfamoyl]benzamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-[benzyl(methyl)sulfamoyl]benzamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-[benzyl(methyl)sulfamoyl]benzamide Formula: C28H23N3O4S MolecularWeight: 497.56492

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

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