N-[2-phenylmethoxy-4-(phenylsulfonylamino)phenyl]benzamide

Systemtic Name: N-[2-phenylmethoxy-4-(phenylsulfonylamino)phenyl]benzamide Openeye Name: N-[4-(benzenesulfonamido)-2-benzyloxy-phenyl]benzamide CAS Name: N-[4-(benzenesulfonamido)-2-phenylmethoxyphenyl]benzamide IUPAC Name: N-[4-(benzenesulfonamido)-2-phenylmethoxyphenyl]benzamide Traditional Name: N-[4-(benzenesulfonamido)-2-benzoxy-phenyl]benzamide Formula: C26H22N2O4S MolecularWeight: 458.52888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4S/c29-26(21-12-6-2-7-13-21)27-24-17-16-22(28-33(30,31)23-14-8-3-9-15-23)18-25(24)32-19-20-10-4-1-5-11-20/h1-18,28H,19H2,(H,27,29)