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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H24N2O5S/c1-33-23-14-11-19(12-15-23)25-18-21(13-16-26(25)34-2)28-27(30)20-7-6-8-22(17-20)29-35(31,32)24-9-4-3-5-10-24/h3-18,29H,1-2H3,(H,28,30)