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

Systemtic Name: 2-(3-methylphenoxy)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]butanamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)butanamide CAS Name: 2-(3-methylphenoxy)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]butanamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)butanamide Traditional Name: N-[4-[benzyl(methyl)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(C)CC2=CC=CC=C2)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2)OC3=CC=CC(=C3)C

InChI

InChI=1S/C25H28N2O4S/c1-4-24(31-22-12-8-9-19(2)17-22)25(28)26-21-13-15-23(16-14-21)32(29,30)27(3)18-20-10-6-5-7-11-20/h5-17,24H,4,18H2,1-3H3,(H,26,28)