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

Systemtic Name: 3-ethoxy-4-(2-methylpropoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide Openeye Name: 3-ethoxy-4-isobutoxy-N-[[3-(isopropylsulfamoyl)phenyl]methyl]benzamide CAS Name: 3-ethoxy-4-(2-methylpropoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide IUPAC Name: 3-ethoxy-4-(2-methylpropoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide Traditional Name: 3-ethoxy-4-isobutoxy-N-[3-(isopropylsulfamoyl)benzyl]benzamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C)OCC(C)C

InChI

InChI=1S/C23H32N2O5S/c1-6-29-22-13-19(10-11-21(22)30-15-16(2)3)23(26)24-14-18-8-7-9-20(12-18)31(27,28)25-17(4)5/h7-13,16-17,25H,6,14-15H2,1-5H3,(H,24,26)