3-methoxy-4-phenylmethoxy-N-[3-(phenylsulfonylamino)phenyl]benzamide

Systemtic Name: 3-methoxy-4-phenylmethoxy-N-[3-(phenylsulfonylamino)phenyl]benzamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-4-benzyloxy-3-methoxy-benzamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-4-benzoxy-3-methoxy-benzamide Formula: C27H24N2O5S MolecularWeight: 488.55486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O5S/c1-33-26-17-21(15-16-25(26)34-19-20-9-4-2-5-10-20)27(30)28-22-11-8-12-23(18-22)29-35(31,32)24-13-6-3-7-14-24/h2-18,29H,19H2,1H3,(H,28,30)