N-(4-benzamido-2,5-dimethoxy-phenyl)-4-[2-(methylsulfonylamino)ethyl]benzamide

Systemtic Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-4-[2-(methanesulfonamido)ethyl]benzamide CAS Name: N-(4-benzamido-2,5-dimethoxyphenyl)-4-[2-(methanesulfonamido)ethyl]benzamide IUPAC Name: N-(4-benzamido-2,5-dimethoxyphenyl)-4-[2-(methanesulfonamido)ethyl]benzamide Traditional Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-4-[2-(methanesulfonamido)ethyl]benzamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3=CC=C(C=C3)CCNS(=O)(=O)C

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3=CC=C(C=C3)CCNS(=O)(=O)C

InChI

InChI=1S/C25H27N3O6S/c1-33-22-16-21(23(34-2)15-20(22)27-24(29)18-7-5-4-6-8-18)28-25(30)19-11-9-17(10-12-19)13-14-26-35(3,31)32/h4-12,15-16,26H,13-14H2,1-3H3,(H,27,29)(H,28,30)