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

Systemtic Name: 2-(3-methylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]butanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]butanamide CAS Name: 2-(3-methylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]butanamide Traditional Name: 2-(3-methylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]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)NCCC2=CC=CC=C2)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2)OC3=CC=CC(=C3)C

InChI

InChI=1S/C25H28N2O4S/c1-3-24(31-22-11-7-8-19(2)18-22)25(28)27-21-12-14-23(15-13-21)32(29,30)26-17-16-20-9-5-4-6-10-20/h4-15,18,24,26H,3,16-17H2,1-2H3,(H,27,28)