3-ethoxy-N-[3-(methylsulfonylamino)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-[3-(methylsulfonylamino)phenyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[3-(methanesulfonamido)phenyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[3-(methanesulfonamido)phenyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[3-(methanesulfonamido)phenyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[3-(methanesulfonamido)phenyl]-4-propoxy-benzamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C)OCC

InChI

InChI=1S/C19H24N2O5S/c1-4-11-26-17-10-9-14(12-18(17)25-5-2)19(22)20-15-7-6-8-16(13-15)21-27(3,23)24/h6-10,12-13,21H,4-5,11H2,1-3H3,(H,20,22)