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

Systemtic Name: N-[2-(4-fluoranylphenoxy)ethyl]-4-methoxy-N-methyl-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Openeye Name: N-[2-(4-fluorophenoxy)ethyl]-4-methoxy-N-methyl-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: N-[2-(4-fluorophenoxy)ethyl]-4-methoxy-N-methyl-3-[(2-methylcyclohexyl)sulfamoyl]benzamide IUPAC Name: N-[2-(4-fluorophenoxy)ethyl]-4-methoxy-N-methyl-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Traditional Name: N-[2-(4-fluorophenoxy)ethyl]-4-methoxy-N-methyl-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C24H31FN2O5S MolecularWeight: 478.576743

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CCOC3=CC=C(C=C3)F)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CCOC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C24H31FN2O5S/c1-17-6-4-5-7-21(17)26-33(29,30)23-16-18(8-13-22(23)31-3)24(28)27(2)14-15-32-20-11-9-19(25)10-12-20/h8-13,16-17,21,26H,4-7,14-15H2,1-3H3