N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2-phenylphenoxy)acetamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O4S/c1-29(22-14-6-3-7-15-22)34(31,32)26-19-11-9-17-24(26)28-27(30)20-33-25-18-10-8-16-23(25)21-12-4-2-5-13-21/h2,4-5,8-13,16-19,22H,3,6-7,14-15,20H2,1H3,(H,28,30)