N-[3-[cyclohexyl-[(4-fluorophenyl)methyl]sulfamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[cyclohexyl-[(4-fluorophenyl)methyl]sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[cyclohexyl-[(4-fluorophenyl)methyl]sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[cyclohexyl-[(4-fluorophenyl)methyl]sulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[cyclohexyl-[(4-fluorophenyl)methyl]sulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[cyclohexyl-(4-fluorobenzyl)sulfamoyl]-4-methoxy-phenyl]acetamide Formula: C22H27FN2O4S MolecularWeight: 434.524183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=C(C=C2)F)C3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=C(C=C2)F)C3CCCCC3

InChI

InChI=1S/C22H27FN2O4S/c1-16(26)24-19-12-13-21(29-2)22(14-19)30(27,28)25(20-6-4-3-5-7-20)15-17-8-10-18(23)11-9-17/h8-14,20H,3-7,15H2,1-2H3,(H,24,26)