3-(diethylsulfamoyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(3-methoxy-4-propoxyphenyl)methyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(3-methoxy-4-propoxyphenyl)methyl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-(3-methoxy-4-propoxy-benzyl)benzamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC)CC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC)CC)OC

InChI

InChI=1S/C22H30N2O5S/c1-5-13-29-20-12-11-17(14-21(20)28-4)16-23-22(25)18-9-8-10-19(15-18)30(26,27)24(6-2)7-3/h8-12,14-15H,5-7,13,16H2,1-4H3,(H,23,25)