2-(3-methylphenoxy)-N-[4-(propylsulfamoyl)phenyl]butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[4-(propylsulfamoyl)phenyl]butanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-(propylsulfamoyl)phenyl]butanamide CAS Name: 2-(3-methylphenoxy)-N-[4-(propylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-(propylsulfamoyl)phenyl]butanamide Traditional Name: 2-(3-methylphenoxy)-N-[4-(propylsulfamoyl)phenyl]butyramide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(CC)OC2=CC=CC(=C2)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(CC)OC2=CC=CC(=C2)C

InChI

InChI=1S/C20H26N2O4S/c1-4-13-21-27(24,25)18-11-9-16(10-12-18)22-20(23)19(5-2)26-17-8-6-7-15(3)14-17/h6-12,14,19,21H,4-5,13H2,1-3H3,(H,22,23)