N-(4-ethoxyphenyl)-3-methyl-4-(methylsulfonylamino)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-3-methyl-4-(methylsulfonylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-(methanesulfonamido)-3-methyl-benzamide CAS Name: N-(4-ethoxyphenyl)-4-(methanesulfonamido)-3-methylbenzamide IUPAC Name: N-(4-ethoxyphenyl)-4-(methanesulfonamido)-3-methylbenzamide Traditional Name: 4-(methanesulfonamido)-3-methyl-N-p-phenetyl-benzamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-4-23-15-8-6-14(7-9-15)18-17(20)13-5-10-16(12(2)11-13)19-24(3,21)22/h5-11,19H,4H2,1-3H3,(H,18,20)