4-[(3,4-diethoxyphenyl)sulfonylamino]-N-methyl-benzamide

Systemtic Name: 4-[(3,4-diethoxyphenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: 4-[(3,4-diethoxyphenyl)sulfonylamino]-N-methyl-benzamide CAS Name: 4-[(3,4-diethoxyphenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: 4-[(3,4-diethoxyphenyl)sulfonylamino]-N-methylbenzamide Traditional Name: 4-[(3,4-diethoxyphenyl)sulfonylamino]-N-methyl-benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC)OCC

InChI

InChI=1S/C18H22N2O5S/c1-4-24-16-11-10-15(12-17(16)25-5-2)26(22,23)20-14-8-6-13(7-9-14)18(21)19-3/h6-12,20H,4-5H2,1-3H3,(H,19,21)