N-(3,4-diethoxyphenyl)-3-(methylsulfonylamino)benzamide

Systemtic Name: N-(3,4-diethoxyphenyl)-3-(methylsulfonylamino)benzamide Openeye Name: N-(3,4-diethoxyphenyl)-3-(methanesulfonamido)benzamide CAS Name: N-(3,4-diethoxyphenyl)-3-(methanesulfonamido)benzamide IUPAC Name: N-(3,4-diethoxyphenyl)-3-(methanesulfonamido)benzamide Traditional Name: N-(3,4-diethoxyphenyl)-3-(methanesulfonamido)benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)OCC

InChI

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