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

Systemtic Name: 3-(ethylsulfamoyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide Openeye Name: 3-(ethylsulfamoyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide CAS Name: 3-(ethylsulfamoyl)-N-[(3-methoxy-4-propoxyphenyl)methyl]benzamide IUPAC Name: 3-(ethylsulfamoyl)-N-[(3-methoxy-4-propoxyphenyl)methyl]benzamide Traditional Name: 3-(ethylsulfamoyl)-N-(3-methoxy-4-propoxy-benzyl)benzamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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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)NCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5S/c1-4-11-27-18-10-9-15(12-19(18)26-3)14-21-20(23)16-7-6-8-17(13-16)28(24,25)22-5-2/h6-10,12-13,22H,4-5,11,14H2,1-3H3,(H,21,23)