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

Systemtic Name: N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)butanamide Openeye Name: N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)butanamide CAS Name: N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)butanamide IUPAC Name: N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)butanamide Traditional Name: N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)butyramide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC)C2=CC=CC=C2)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC)C2=CC=CC=C2)OC3=CC=CC(=C3)C

InChI

InChI=1S/C25H28N2O4S/c1-4-24(31-22-13-9-10-19(3)18-22)25(28)26-20-14-16-23(17-15-20)32(29,30)27(5-2)21-11-7-6-8-12-21/h6-18,24H,4-5H2,1-3H3,(H,26,28)