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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C20H26N2O4S/c1-15(2)22-27(24,25)19-11-9-17(10-12-19)21-20(23)8-5-13-26-18-7-4-6-16(3)14-18/h4,6-7,9-12,14-15,22H,5,8,13H2,1-3H3,(H,21,23)