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

Systemtic Name: N-(4-ethoxyphenyl)-3-(methylsulfonylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-3-(methanesulfonamido)benzamide CAS Name: N-(4-ethoxyphenyl)-3-(methanesulfonamido)benzamide IUPAC Name: N-(4-ethoxyphenyl)-3-(methanesulfonamido)benzamide Traditional Name: 3-(methanesulfonamido)-N-p-phenetyl-benzamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c1-3-22-15-9-7-13(8-10-15)17-16(19)12-5-4-6-14(11-12)18-23(2,20)21/h4-11,18H,3H2,1-2H3,(H,17,19)