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

Systemtic Name: 2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-phenyl-benzamide Openeye Name: 2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-phenyl-benzamide CAS Name: 2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-phenylbenzamide IUPAC Name: 2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-phenylbenzamide Traditional Name: 2-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-N-phenyl-benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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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=C3

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5S/c1-28-15-16-29-18-11-13-19(14-12-18)30(26,27)24-21-10-6-5-9-20(21)22(25)23-17-7-3-2-4-8-17/h2-14,24H,15-16H2,1H3,(H,23,25)