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

Systemtic Name: 3-ethoxy-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[[3-(isopropylsulfamoyl)phenyl]methyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[3-(isopropylsulfamoyl)benzyl]-4-propoxy-benzamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C)OCC

InChI

InChI=1S/C22H30N2O5S/c1-5-12-29-20-11-10-18(14-21(20)28-6-2)22(25)23-15-17-8-7-9-19(13-17)30(26,27)24-16(3)4/h7-11,13-14,16,24H,5-6,12,15H2,1-4H3,(H,23,25)