N-[2-[ethynyl(phenylcarbonyl)amino]phenyl]sulfonyl-3-phenylmethoxy-benzamide

Systemtic Name: N-[2-[ethynyl(phenylcarbonyl)amino]phenyl]sulfonyl-3-phenylmethoxy-benzamide Openeye Name: N-[2-[benzoyl(ethynyl)amino]phenyl]sulfonyl-3-benzyloxy-benzamide CAS Name: N-[2-[benzoyl(ethynyl)amino]phenyl]sulfonyl-3-phenylmethoxybenzamide IUPAC Name: N-[2-[benzoyl(ethynyl)amino]phenyl]sulfonyl-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-[benzoyl(ethynyl)amino]phenyl]sulfonyl-benzamide Formula: C29H22N2O5S MolecularWeight: 510.56038

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Descriptors Computed from Structure

Canonical SMILES:

C#CN(C1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C#CN(C1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H22N2O5S/c1-2-31(29(33)23-14-7-4-8-15-23)26-18-9-10-19-27(26)37(34,35)30-28(32)24-16-11-17-25(20-24)36-21-22-12-5-3-6-13-22/h1,3-20H,21H2,(H,30,32)