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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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