3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]benzamide

Systemtic Name: 3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]benzamide Openeye Name: 3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]benzamide CAS Name: 3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]benzamide IUPAC Name: 3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]benzamide Traditional Name: 3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]benzamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C16H18N2O5S/c1-22-9-10-23-14-5-7-15(8-6-14)24(20,21)18-13-4-2-3-12(11-13)16(17)19/h2-8,11,18H,9-10H2,1H3,(H2,17,19)