3-ethoxy-4-(2-methylpropoxy)-N-[4-(methylsulfonylamino)phenyl]benzamide

Systemtic Name: 3-ethoxy-4-(2-methylpropoxy)-N-[4-(methylsulfonylamino)phenyl]benzamide Openeye Name: 3-ethoxy-4-isobutoxy-N-[4-(methanesulfonamido)phenyl]benzamide CAS Name: 3-ethoxy-N-[4-(methanesulfonamido)phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-ethoxy-N-[4-(methanesulfonamido)phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-ethoxy-4-isobutoxy-N-[4-(methanesulfonamido)phenyl]benzamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C)OCC(C)C

InChI

InChI=1S/C20H26N2O5S/c1-5-26-19-12-15(6-11-18(19)27-13-14(2)3)20(23)21-16-7-9-17(10-8-16)22-28(4,24)25/h6-12,14,22H,5,13H2,1-4H3,(H,21,23)