N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-(3-methylphenoxy)butanamide

Systemtic Name: N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-(3-methylphenoxy)butanamide Openeye Name: N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-2-(3-methylphenoxy)butanamide CAS Name: N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-(3-methylphenoxy)butanamide IUPAC Name: N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-(3-methylphenoxy)butanamide Traditional Name: N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-2-(3-methylphenoxy)butyramide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC(C)C)OC)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC(C)C)OC)OC2=CC=CC(=C2)C

InChI

InChI=1S/C21H28N2O5S/c1-6-19(28-16-9-7-8-15(4)12-16)21(24)22-18-13-17(10-11-20(18)27-5)29(25,26)23-14(2)3/h7-14,19,23H,6H2,1-5H3,(H,22,24)