2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-(2-methoxyphenyl)benzamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H24N2O6S/c1-29-15-16-31-17-11-13-18(14-12-17)32(27,28)25-20-8-4-3-7-19(20)23(26)24-21-9-5-6-10-22(21)30-2/h3-14,25H,15-16H2,1-2H3,(H,24,26)