N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propionamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2CCCCC2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2CCCCC2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O5S/c1-17(30-21-13-11-20(29-3)12-14-21)23(26)24-18-9-15-22(16-10-18)31(27,28)25(2)19-7-5-4-6-8-19/h9-17,19H,4-8H2,1-3H3,(H,24,26)