4-(4-ethoxyphenoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]butanamide

Systemtic Name: 4-(4-ethoxyphenoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]butanamide Openeye Name: 4-(4-ethoxyphenoxy)-N-[[3-(isopropylsulfamoyl)phenyl]methyl]butanamide CAS Name: 4-(4-ethoxyphenoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]butanamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]butanamide Traditional Name: 4-(4-ethoxyphenoxy)-N-[3-(isopropylsulfamoyl)benzyl]butyramide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O5S/c1-4-28-19-10-12-20(13-11-19)29-14-6-9-22(25)23-16-18-7-5-8-21(15-18)30(26,27)24-17(2)3/h5,7-8,10-13,15,17,24H,4,6,9,14,16H2,1-3H3,(H,23,25)