4-hexoxy-3-methoxy-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide

Systemtic Name: 4-hexoxy-3-methoxy-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide Openeye Name: 4-hexoxy-N-[[3-(isopropylsulfamoyl)phenyl]methyl]-3-methoxy-benzamide CAS Name: 4-hexoxy-3-methoxy-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide IUPAC Name: 4-hexoxy-3-methoxy-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide Traditional Name: 4-hexoxy-N-[3-(isopropylsulfamoyl)benzyl]-3-methoxy-benzamide Formula: C24H34N2O5S MolecularWeight: 462.60216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C)OC

InChI

InChI=1S/C24H34N2O5S/c1-5-6-7-8-14-31-22-13-12-20(16-23(22)30-4)24(27)25-17-19-10-9-11-21(15-19)32(28,29)26-18(2)3/h9-13,15-16,18,26H,5-8,14,17H2,1-4H3,(H,25,27)