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

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)butanamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)butanamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)butanamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)butanamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)butyramide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2CCCCC2)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2CCCCC2)OC3=CC=CC(=C3)C

InChI

InChI=1S/C24H32N2O4S/c1-4-23(30-21-12-8-9-18(2)17-21)24(27)25-19-13-15-22(16-14-19)31(28,29)26(3)20-10-6-5-7-11-20/h8-9,12-17,20,23H,4-7,10-11H2,1-3H3,(H,25,27)