N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2,6-dimethylphenoxy)acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C23H30N2O4S/c1-17-8-7-9-18(2)23(17)29-16-22(26)24-19-12-14-21(15-13-19)30(27,28)25(3)20-10-5-4-6-11-20/h7-9,12-15,20H,4-6,10-11,16H2,1-3H3,(H,24,26)