N-(2-ethyl-6-methyl-phenyl)-4-methoxy-3-(propylsulfamoyl)benzamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-4-methoxy-3-(propylsulfamoyl)benzamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-4-methoxy-3-(propylsulfamoyl)benzamide CAS Name: N-(2-ethyl-6-methylphenyl)-4-methoxy-3-(propylsulfamoyl)benzamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-4-methoxy-3-(propylsulfamoyl)benzamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-4-methoxy-3-(propylsulfamoyl)benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC=C2CC)C)OC

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC=C2CC)C)OC

InChI

InChI=1S/C20H26N2O4S/c1-5-12-21-27(24,25)18-13-16(10-11-17(18)26-4)20(23)22-19-14(3)8-7-9-15(19)6-2/h7-11,13,21H,5-6,12H2,1-4H3,(H,22,23)