4-methoxy-N-[2-[(4-methoxyphenyl)carbonyl-thiophen-2-ylsulfonyl-amino]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[(4-methoxyphenyl)carbonyl-thiophen-2-ylsulfonyl-amino]phenyl]benzamide Openeye Name: 4-methoxy-N-[2-[(4-methoxybenzoyl)-(2-thienylsulfonyl)amino]phenyl]benzamide CAS Name: 4-methoxy-N-[2-[[(4-methoxyphenyl)-oxomethyl]-thiophen-2-ylsulfonylamino]phenyl]benzamide IUPAC Name: 4-methoxy-N-[2-[(4-methoxybenzoyl)-thiophen-2-ylsulfonylamino]phenyl]benzamide Traditional Name: 4-methoxy-N-[2-[p-anisoyl(2-thienylsulfonyl)amino]phenyl]benzamide Formula: C26H22N2O6S2 MolecularWeight: 522.59268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N(C(=O)C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N(C(=O)C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C26H22N2O6S2/c1-33-20-13-9-18(10-14-20)25(29)27-22-6-3-4-7-23(22)28(36(31,32)24-8-5-17-35-24)26(30)19-11-15-21(34-2)16-12-19/h3-17H,1-2H3,(H,27,29)