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

Systemtic Name: 3-[[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonylamino]-N-methyl-benzamide Openeye Name: 3-[[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonylamino]-N-methyl-benzamide CAS Name: 3-[[4-(2-methoxyethoxy)-3-methylphenyl]sulfonylamino]-N-methylbenzamide IUPAC Name: 3-[[4-(2-methoxyethoxy)-3-methylphenyl]sulfonylamino]-N-methylbenzamide Traditional Name: 3-[[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonylamino]-N-methyl-benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC)OCCOC

InChI

InChI=1S/C18H22N2O5S/c1-13-11-16(7-8-17(13)25-10-9-24-3)26(22,23)20-15-6-4-5-14(12-15)18(21)19-2/h4-8,11-12,20H,9-10H2,1-3H3,(H,19,21)