N-[2,5-dimethoxy-4-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]phenyl]benzamide Formula: C24H26N2O7S MolecularWeight: 486.53744

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H26N2O7S/c1-30-13-14-33-18-9-11-19(12-10-18)34(28,29)26-21-16-22(31-2)20(15-23(21)32-3)25-24(27)17-7-5-4-6-8-17/h4-12,15-16,26H,13-14H2,1-3H3,(H,25,27)