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

Systemtic Name: 3-ethoxy-4-(2-methylpropoxy)-N-[[2-(methylsulfonylamino)phenyl]methyl]benzamide Openeye Name: 3-ethoxy-4-isobutoxy-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide CAS Name: 3-ethoxy-N-[[2-(methanesulfonamido)phenyl]methyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-ethoxy-N-[[2-(methanesulfonamido)phenyl]methyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-ethoxy-4-isobutoxy-N-[2-(methanesulfonamido)benzyl]benzamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2NS(=O)(=O)C)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2NS(=O)(=O)C)OCC(C)C

InChI

InChI=1S/C21H28N2O5S/c1-5-27-20-12-16(10-11-19(20)28-14-15(2)3)21(24)22-13-17-8-6-7-9-18(17)23-29(4,25)26/h6-12,15,23H,5,13-14H2,1-4H3,(H,22,24)