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

Systemtic Name: 2-[[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonylamino]benzamide Openeye Name: 2-[[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonylamino]benzamide CAS Name: 2-[[4-(2-methoxyethoxy)-3-methylphenyl]sulfonylamino]benzamide IUPAC Name: 2-[[4-(2-methoxyethoxy)-3-methylphenyl]sulfonylamino]benzamide Traditional Name: 2-[[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonylamino]benzamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N)OCCOC

InChI

InChI=1S/C17H20N2O5S/c1-12-11-13(7-8-16(12)24-10-9-23-2)25(21,22)19-15-6-4-3-5-14(15)17(18)20/h3-8,11,19H,9-10H2,1-2H3,(H2,18,20)