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

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-3-(methylsulfamoyl)benzamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-(3-methoxy-4-propoxy-benzyl)-3-(methylsulfamoyl)benzamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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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)NC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5S/c1-4-10-26-17-9-8-14(11-18(17)25-3)13-21-19(22)15-6-5-7-16(12-15)27(23,24)20-2/h5-9,11-12,20H,4,10,13H2,1-3H3,(H,21,22)