N-[1-(4-fluorophenyl)ethyl]-4-methoxy-N-methyl-3-[(2-methylcyclohexyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-4-methoxy-N-methyl-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-4-methoxy-N-methyl-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-4-methoxy-N-methyl-3-[(2-methylcyclohexyl)sulfamoyl]benzamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-4-methoxy-N-methyl-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-4-methoxy-N-methyl-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C24H31FN2O4S MolecularWeight: 462.577343

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C(C)C3=CC=C(C=C3)F)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C(C)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C24H31FN2O4S/c1-16-7-5-6-8-21(16)26-32(29,30)23-15-19(11-14-22(23)31-4)24(28)27(3)17(2)18-9-12-20(25)13-10-18/h9-17,21,26H,5-8H2,1-4H3